3-(1H-indol-3-yl)-N-methyl-N-pentyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(C)C(=O)CCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCCCN(C)C(=O)CCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C17H24N2O/c1-3-4-7-12-19(2)17(20)11-10-14-13-18-16-9-6-5-8-15(14)16/h5-6,8-9,13,18H,3-4,7,10-12H2,1-2H3
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
- N-methyl-4-oxidanylidene-N-pentyl-3H-phthalazine-1-carboxamide
- N-methyl-6-oxidanylidene-N-pentyl-4,5-dihydro-1H-pyridazine-3-carboxamide
- N,2,3-trimethyl-N-pentyl-1H-indole-5-carboxamide
- 4-(1H-indol-3-yl)-N-methyl-N-pentyl-butanamide
- [1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-(1H-indol-3-yl)methanone
- 1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-2-(1H-indol-3-yl)ethanone
- 1-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-3-(1H-indol-3-yl)propan-1-one
- N-methyl-N-pentyl-1H-indole-2-carboxamide
- 4-[[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]carbonyl]-2H-phthalazin-1-one
- N-methyl-N-pentyl-1H-indole-4-carboxamide
