N-cycloheptyl-1H-indole-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2=CC3=CC=CC=C3N2
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C16H20N2O/c19-16(17-13-8-3-1-2-4-9-13)15-11-12-7-5-6-10-14(12)18-15/h5-7,10-11,13,18H,1-4,8-9H2,(H,17,19)
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
- 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]benzamide
- 6-chloranyl-N-cycloheptyl-4-oxidanylidene-chromene-2-carboxamide
- N-[(S)-(4-methylphenyl)-phenyl-methyl]-4-(1,2,4-triazol-1-yl)benzamide
- 2,3-dihydroindol-1-yl-(2-thiophen-2-yl-1,3-thiazol-4-yl)methanone
- 4-[4-(1H-indol-3-yl)butanoyl]piperazin-2-one
- N-[[2-(morpholin-4-ium-4-ylmethyl)phenyl]methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide
- N-cycloheptyl-3-indol-1-yl-propanamide
- N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide
- N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4-(1,2,4-triazol-1-yl)benzamide
- 2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide
