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

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]-N-propyl-propanamide Openeye Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-propyl-propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]-N-propylpropanamide IUPAC Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-propylpropanamide Traditional Name: 3-(1-benzylindol-3-yl)-3-(3,5-dimethoxyphenyl)-N-propyl-propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c1-4-14-30-29(32)18-26(22-15-23(33-2)17-24(16-22)34-3)27-20-31(19-21-10-6-5-7-11-21)28-13-9-8-12-25(27)28/h5-13,15-17,20,26H,4,14,18-19H2,1-3H3,(H,30,32)