3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide CAS Name: 3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propanamide Traditional Name: N-benzyl-3-(3,5-dimethoxyphenyl)-3-(7-ethyl-1H-indol-3-yl)propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CC=C3)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NCC3=CC=CC=C3)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C28H30N2O3/c1-4-20-11-8-12-24-26(18-30-28(20)24)25(21-13-22(32-2)15-23(14-21)33-3)16-27(31)29-17-19-9-6-5-7-10-19/h5-15,18,25,30H,4,16-17H2,1-3H3,(H,29,31)