N-(1,2-diphenylethyl)-2-(2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(1,2-diphenylethyl)-2-(2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-(1,2-diphenylethyl)-2-(2-methyl-1H-indol-3-yl)acetamide CAS Name: N-(1,2-diphenylethyl)-2-(2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-(1,2-diphenylethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(1,2-diphenylethyl)-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c1-18-22(21-14-8-9-15-23(21)26-18)17-25(28)27-24(20-12-6-3-7-13-20)16-19-10-4-2-5-11-19/h2-15,24,26H,16-17H2,1H3,(H,27,28)