N-[4-(1H-indol-2-yl)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-(1H-indol-2-yl)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-(1H-indol-2-yl)phenyl]-2-phenyl-acetamide CAS Name: N-[4-(1H-indol-2-yl)phenyl]-2-phenylacetamide IUPAC Name: N-[4-(1H-indol-2-yl)phenyl]-2-phenylacetamide Traditional Name: N-[4-(1H-indol-2-yl)phenyl]-2-phenyl-acetamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H18N2O/c25-22(14-16-6-2-1-3-7-16)23-19-12-10-17(11-13-19)21-15-18-8-4-5-9-20(18)24-21/h1-13,15,24H,14H2,(H,23,25)