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N,N-dipentyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
N,N-dipentyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)C1CC2=C(CN1)NC3=CC=CC=C23
Isomeric SMILES
CCCCCN(CCCCC)C(=O)C1CC2=C(CN1)NC3=CC=CC=C23
InChI
InChI=1S/C22H33N3O/c1-3-5-9-13-25(14-10-6-4-2)22(26)20-15-18-17-11-7-8-12-19(17)24-21(18)16-23-20/h7-8,11-12,20,23-24H,3-6,9-10,13-16H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[2-[[2-[(3,4-dichlorophenyl)carbamoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl]carbonylamino]-4-methyl-pentanoyl]amino]butanedioic acid
- N3-[1-(cyclohexylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-N2-(3,4-dichlorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2,3-dicarboxamide
- 2-[(2-phenylmethoxycarbonyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl)carbonylamino]butanedioic acid
- 3-[[4-methyl-2-[[2-[(3-methylphenyl)carbamoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl]carbonylamino]pentanoyl]amino]propanoic acid
- 2-[[2-[[2-[[3,5-bis(chloranyl)phenyl]carbamoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl]carbonylamino]-4-methyl-pentanoyl]amino]butanedioic acid
- 2-azanyl-N,N-dibutyl-benzamide
- 4-azanyl-2-[[4-methyl-2-[[2-[(3-methylphenyl)carbamoyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl]carbonylamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- methyl 3-[[2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]iminomethyl]benzoate
- N-[[3,5-bis(fluoranyl)phenyl]methyl]-2-(diphenylmethyl)-1-azabicyclo[2.2.2]octan-3-amine
- 2-(diphenylmethyl)-N-[(4-fluorophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine
