2-(6-methoxy-1H-indol-3-yl)-N-(triphenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=CN2)CCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
COC1=CC2=C(C=C1)C(=CN2)CCNC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C30H28N2O/c1-33-27-17-18-28-23(22-31-29(28)21-27)19-20-32-30(24-11-5-2-6-12-24,25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-18,21-22,31-32H,19-20H2,1H3
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
- 1-[4-(naphthalen-1-ylmethoxy)butyl]-4,5-diphenyl-imidazole
- 4-[(E)-2-(5,5-dimethyl-8-naphthalen-2-yl-6H-naphthalen-2-yl)ethenyl]benzoic acid
- N-(6,7-dimethoxy-2-naphthalen-2-yl-quinazolin-4-yl)-N',N'-dimethyl-butane-1,4-diamine
- 4-phenyl-8-[1-(phenylmethyl)piperidin-4-yl]carbonyl-2,4,8-triazaspiro[4.5]decan-1-one
- N-[1-(dimethylamino)-4-methyl-pentan-3-yl]-4-methoxy-benzo[a]phenazine-11-carboxamide
- 4-phenyl-8-[4-(phenylmethyl)piperidin-1-yl]carbonyl-2,4,8-triazaspiro[4.5]decan-1-one
- 2-[4-(1H-indol-3-yl)butyl]-1-[(E)-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethylideneamino]guanidine
- 4,5-diphenyl-1-[4-(phenylmethyl)sulfonylbutyl]imidazole
- 3-[1-[2-[1-(phenylcarbonyl)piperidin-4-yl]ethyl]piperidin-4-yl]-1H-benzimidazol-2-one
- N-[5-(4-methoxy-2-methyl-5-piperazin-1-ylcarbonyl-phenyl)sulfanyl-1,3-thiazol-2-yl]cyclopropanecarboxamide
