3-(3,5-dimethoxyphenyl)-N-(3-methoxypropyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-N-(3-methoxypropyl)-3-[1-(phenylmethyl)indol-3-yl]propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(3-methoxypropyl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-N-(3-methoxypropyl)-3-[1-(phenylmethyl)-3-indolyl]propanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(3-methoxypropyl)propanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-(3-methoxypropyl)propionamide Formula: C30H34N2O4 MolecularWeight: 486.60196

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

COCCCNC(=O)CC(C1=CC(=CC(=C1)OC)OC)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C30H34N2O4/c1-34-15-9-14-31-30(33)19-27(23-16-24(35-2)18-25(17-23)36-3)28-21-32(20-22-10-5-4-6-11-22)29-13-8-7-12-26(28)29/h4-8,10-13,16-18,21,27H,9,14-15,19-20H2,1-3H3,(H,31,33)