3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(1-phenylethyl)propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O2/c1-4-20-11-8-12-24-26(18-29-28(20)24)25(22-13-15-23(32-3)16-14-22)17-27(31)30-19(2)21-9-6-5-7-10-21/h5-16,18-19,25,29H,4,17H2,1-3H3,(H,30,31)