N-[2-(1H-indol-3-yl)ethyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCC(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C14H18N2O/c1-2-5-14(17)15-9-8-11-10-16-13-7-4-3-6-12(11)13/h3-4,6-7,10,16H,2,5,8-9H2,1H3,(H,15,17)
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
- S-[2,5-bis(oxidanylidene)oxolan-3-yl] benzenecarbothioate
- ethyl 2-methyl-2-oxidanyl-4-oxidanylidene-4-phenyl-butanoate
- methyl (E)-4-(4-methyl-2-oxidanyl-phenyl)-5-oxidanyl-pent-2-enoate
- methyl 2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoate
- methyl 2,4-dimethoxy-6-[(Z)-prop-1-enyl]benzoate
- methyl 3-(2-phenyl-1,3-dioxolan-2-yl)propanoate
- methyl (E,4R,5S)-5-oxidanyl-4-phenoxy-hex-2-enoate
- 1-ethyl-7-methyl-3-propyl-purine-2,6-dione
- [[(1R)-1-(1-benzothiophen-2-yl)ethyl]amino] carbamate
- ethyl (E)-3-[(1R,2R)-1-methyl-2-oxidanyl-2-prop-2-ynyl-cyclopentyl]prop-2-enoate
