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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CNC2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)CC1=CNC2=CC=CC=C21)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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