3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-(pyridin-4-ylmethyl)propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(4-pyridylmethyl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-(pyridin-4-ylmethyl)propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(pyridin-4-ylmethyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(4-pyridylmethyl)propionamide Formula: C32H31N3O3 MolecularWeight: 505.60684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(CC(=O)NCC2=CC=NC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(CC(=O)NCC2=CC=NC=C2)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5)OC

InChI

InChI=1S/C32H31N3O3/c1-37-26-16-25(17-27(18-26)38-2)29(19-32(36)34-20-23-12-14-33-15-13-23)30-22-35(21-24-8-4-3-5-9-24)31-11-7-6-10-28(30)31/h3-18,22,29H,19-21H2,1-2H3,(H,34,36)