(3Z)-3-(cyclopentylmethylidene)-1-(phenylmethyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=C[C]4[CH][CH][CH][CH]4)C2=O
Isomeric SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=C/[C]4[CH][CH][CH][CH]4)/C2=O
InChI
InChI=1S/C21H16NO/c23-21-19(14-16-8-4-5-9-16)18-12-6-7-13-20(18)22(21)15-17-10-2-1-3-11-17/h1-14H,15H2
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
- (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-15-(4-azanylbutyl)-5-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-[(2S)-butan-2-yl]-4,11-dimethyl-21-oxidanyl-3,6,9,13,16,22-hexakis(oxidanylidene)-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoylamino)-3-methyl-butanamide
- 5-[[[5-[[[5-(hydroxymethyl)furan-2-yl]-methoxy-methoxy]methyl]furan-2-yl]-methoxy-methoxy]methyl]furan-2-carbaldehyde
- methyl (E)-4-oxidanylidene-4-(9H-pyrido[3,4-b]indol-1-yl)but-2-enoate
- 5-[[[5-(hydroxymethyl)furan-2-yl]-methoxy-methoxy]methyl]furan-2-carbaldehyde
- (E)-4-oxidanylidene-4-(9H-pyrido[3,4-b]indol-1-yl)but-2-enoic acid
- N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3R)-2-oxidanylidenepiperidin-3-yl]amino]-3-phenyl-propan-2-yl]dec-9-enamide
- N-methyl-N-[(2R)-1-oxidanylidene-1-[[(3R)-2-oxidanylideneazepan-3-yl]amino]-3-phenyl-propan-2-yl]dec-9-enamide
- N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3S)-2-oxidanylidenepiperidin-3-yl]amino]-3-phenyl-propan-2-yl]pyridine-3-carboxamide
- 4-ethoxy-N-methyl-N-[(2S)-1-oxidanylidene-1-[[(3S)-2-oxidanylidenepiperidin-3-yl]amino]-3-phenyl-propan-2-yl]benzamide
- chloranylpalladium(1+); dicyclohexyl-[3,6-dimethoxy-2-[2,4,6-tri(propan-2-yl)phenyl]phenyl]phosphane; 2-phenylethanamine
