ethyl 1-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetyl]piperidine-3-carboxylate CAS Name: 1-[2-[1-[(3,5-dimethoxyphenyl)methyl]-3-indolyl]-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[1-[(3,5-dimethoxyphenyl)methyl]indol-3-yl]acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-[1-(3,5-dimethoxybenzyl)indol-3-yl]acetyl]nipecotic acid ethyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC2=CN(C3=CC=CC=C32)CC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C27H32N2O5/c1-4-34-27(31)20-8-7-11-28(17-20)26(30)14-21-18-29(25-10-6-5-9-24(21)25)16-19-12-22(32-2)15-23(13-19)33-3/h5-6,9-10,12-13,15,18,20H,4,7-8,11,14,16-17H2,1-3H3