1-(5-indol-1-ylpentyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCCCN3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCCCN3C=CC4=CC=CC=C43
InChI
InChI=1S/C21H22N2/c1(6-14-22-16-12-18-8-2-4-10-20(18)22)7-15-23-17-13-19-9-3-5-11-21(19)23/h2-5,8-13,16-17H,1,6-7,14-15H2
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
- N-(2-bromophenyl)-2-[1-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide
- (3E)-1-[[1-(3-methoxypropyl)benzimidazol-2-yl]methyl]-3-pentan-3-yloxyimino-indol-2-one
- methyl 2-(2,4-dichlorophenyl)-1-[2-(4-methoxyphenyl)ethyl]benzimidazole-5-carboxylate
- (3S)-9-methoxy-3-[[methyl-(phenylmethyl)amino]methyl]-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
- (3R)-9-[(3-methoxyphenyl)methoxy]-3-methyl-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diazepin-5-one
- (4Z)-2-methoxy-4-[6-(1-pyridin-3-ylbutylamino)-1H-pyrazin-2-ylidene]cyclohexa-2,5-dien-1-one
- 2-(3-methylpyridin-2-yl)-3-[(2R)-1-phenylpropan-2-yl]-5-(trifluoromethyl)pyrido[4,3-d]pyrimidin-4-one
- 7-methoxy-N-[(E)-(4-methoxyphenyl)methylideneamino]quinolin-4-amine
- (3S)-2-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]-N-[(2S)-1-(1H-benzimidazol-2-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- N-(2-bromanyl-4-methyl-phenyl)-2-[1-(4-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide
