N-[(1R)-1,2-diphenylethyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-(1H-indol-3-yl)acetamide Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O/c27-24(16-20-17-25-22-14-8-7-13-21(20)22)26-23(19-11-5-2-6-12-19)15-18-9-3-1-4-10-18/h1-14,17,23,25H,15-16H2,(H,26,27)/t23-/m1/s1