3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O2/c1-20(12-13-21-8-4-3-5-9-21)30-28(31)18-25(22-14-16-23(32-2)17-15-22)26-19-29-27-11-7-6-10-24(26)27/h3-11,14-17,19-20,25,29H,12-13,18H2,1-2H3,(H,30,31)