3-(1-methylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-3-phenyl-N-(1-phenylethyl)propionamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O/c1-19(20-11-5-3-6-12-20)27-26(29)17-23(21-13-7-4-8-14-21)24-18-28(2)25-16-10-9-15-22(24)25/h3-16,18-19,23H,17H2,1-2H3,(H,27,29)