3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(2-pyrrolidinoethyl)propionamide Formula: C32H37N3O3 MolecularWeight: 511.65448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)NCCN2CCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)NCCN2CCCC2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

InChI

InChI=1S/C32H37N3O3/c1-37-26-18-25(19-27(20-26)38-2)29(21-32(36)33-14-17-34-15-8-9-16-34)30-23-35(22-24-10-4-3-5-11-24)31-13-7-6-12-28(30)31/h3-7,10-13,18-20,23,29H,8-9,14-17,21-22H2,1-2H3,(H,33,36)