1-(3-methylpiperidin-1-yl)propan-2-yl 1-(1H-indol-3-ylcarbonyl)indole-3-carboxylate

Systemtic Name: 1-(3-methylpiperidin-1-yl)propan-2-yl 1-(1H-indol-3-ylcarbonyl)indole-3-carboxylate Openeye Name: [1-methyl-2-(3-methyl-1-piperidyl)ethyl] 1-(1H-indole-3-carbonyl)indole-3-carboxylate CAS Name: 1-[1H-indol-3-yl(oxo)methyl]-3-indolecarboxylic acid 1-(3-methyl-1-piperidinyl)propan-2-yl ester IUPAC Name: 1-(3-methylpiperidin-1-yl)propan-2-yl 1-(1H-indole-3-carbonyl)indole-3-carboxylate Traditional Name: 1-(1H-indole-3-carbonyl)indole-3-carboxylic acid [1-methyl-2-(3-methylpiperidino)ethyl] ester Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(C)OC(=O)C2=CN(C3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1CCCN(C1)CC(C)OC(=O)C2=CN(C3=CC=CC=C32)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O3/c1-18-8-7-13-29(15-18)16-19(2)33-27(32)23-17-30(25-12-6-4-10-21(23)25)26(31)22-14-28-24-11-5-3-9-20(22)24/h3-6,9-12,14,17-19,28H,7-8,13,15-16H2,1-2H3