N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-4-phenyl-butanamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-4-phenylbutanamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(7-ethyl-1H-indol-3-yl)-4-phenylbutanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-N-homoveratryl-4-phenyl-butyramide Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC3=CC=CC=C3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H34N2O3/c1-4-23-11-8-12-25-26(20-32-30(23)25)24(17-21-9-6-5-7-10-21)19-29(33)31-16-15-22-13-14-27(34-2)28(18-22)35-3/h5-14,18,20,24,32H,4,15-17,19H2,1-3H3,(H,31,33)