[1-(phenylmethyl)pyrrolidin-2-yl]methyl 1-(1H-indol-3-ylcarbonyl)indole-3-carboxylate

Systemtic Name: [1-(phenylmethyl)pyrrolidin-2-yl]methyl 1-(1H-indol-3-ylcarbonyl)indole-3-carboxylate Openeye Name: (1-benzylpyrrolidin-2-yl)methyl 1-(1H-indole-3-carbonyl)indole-3-carboxylate CAS Name: 1-[1H-indol-3-yl(oxo)methyl]-3-indolecarboxylic acid [1-(phenylmethyl)-2-pyrrolidinyl]methyl ester IUPAC Name: (1-benzylpyrrolidin-2-yl)methyl 1-(1H-indole-3-carbonyl)indole-3-carboxylate Traditional Name: 1-(1H-indole-3-carbonyl)indole-3-carboxylic acid (1-benzylpyrrolidin-2-yl)methyl ester Formula: C30H27N3O3 MolecularWeight: 477.55368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=CC=CC=C2)COC(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CC(N(C1)CC2=CC=CC=C2)COC(=O)C3=CN(C4=CC=CC=C43)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C30H27N3O3/c34-29(25-17-31-27-14-6-4-12-23(25)27)33-19-26(24-13-5-7-15-28(24)33)30(35)36-20-22-11-8-16-32(22)18-21-9-2-1-3-10-21/h1-7,9-10,12-15,17,19,22,31H,8,11,16,18,20H2