N-(2-aminophenyl)-4-(1H-indol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCCC(=O)NC3=CC=CC=C3N
InChI
InChI=1S/C18H19N3O/c19-15-8-2-4-10-17(15)21-18(22)11-5-6-13-12-20-16-9-3-1-7-14(13)16/h1-4,7-10,12,20H,5-6,11,19H2,(H,21,22)
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
- O-[[3-chloranyl-5-(4-chlorophenyl)phenyl]methyl]hydroxylamine
- N-(phenylmethyl)-2-(2-sulfanylidene-3H-1,3-thiazol-4-yl)ethanamide
- methyl N-(2-pyridin-3-ylethyl)carbamodithioate
- methyl N-[2-(2,4-dimethylphenyl)ethyl]carbamodithioate
- [bis(chloranyl)-[5,5,7,7,9,9,10,10,10-nonakis(fluoranyl)decyl]silyl]oxy-bis(chloranyl)-[4,4,6,6,8,8,9,9,9-nonakis(fluoranyl)nonyl]silane
- [bis(chloranyl)-[5,5,7,7,9,9,11,11,12,12,12-undecakis(fluoranyl)dodecyl]silyl]oxy-bis(chloranyl)-[4,4,6,6,8,8,10,10,11,11,11-undecakis(fluoranyl)undecyl]silane
- bis(chloranyl)-[5,5,7,7,9,9,11,11,12,12,12-undecakis(fluoranyl)dodecyl]-[4,4,6,6,8,8,10,10,11,11,11-undecakis(fluoranyl)undecyl]silane
- bis(chloranyl)-[5,5,7,7,9,9,10,10,10-nonakis(fluoranyl)decyl]-[4,4,6,6,8,8,9,9,9-nonakis(fluoranyl)nonyl]silane
- (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5-bis(oxidanyl)-6-[(E)-tridec-2-enoxy]oxan-3-yl]oxy-oxane-3,4,5-triol
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]hexanoic acid
