2-(2-phenyl-1H-indol-3-yl)-N-(3-phenylpropyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O/c28-24(26-17-9-12-19-10-3-1-4-11-19)18-22-21-15-7-8-16-23(21)27-25(22)20-13-5-2-6-14-20/h1-8,10-11,13-16,27H,9,12,17-18H2,(H,26,28)