3-(1-methylindol-3-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propionamide Formula: C28H30N2O MolecularWeight: 410.5506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC=CC=C2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C28H30N2O/c1-21(17-18-22-11-5-3-6-12-22)29-28(31)19-25(23-13-7-4-8-14-23)26-20-30(2)27-16-10-9-15-24(26)27/h3-16,20-21,25H,17-19H2,1-2H3,(H,29,31)