3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propanamide Openeye Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propanamide CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propanamide IUPAC Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-methoxyphenyl)-N-(1-phenylethyl)propanamide Traditional Name: 3-(7-ethyl-1H-indol-3-yl)-3-(2-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=CC=C4OC

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(CC(=O)NC(C)C3=CC=CC=C3)C4=CC=CC=C4OC

InChI

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