N-(1,2-diphenylindol-3-yl)ethanamide

Systemtic Name: N-(1,2-diphenylindol-3-yl)ethanamide Openeye Name: N-(1,2-diphenylindol-3-yl)acetamide CAS Name: N-(1,2-diphenyl-3-indolyl)acetamide IUPAC Name: N-(1,2-diphenylindol-3-yl)acetamide Traditional Name: N-(1,2-diphenylindol-3-yl)acetamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16(25)23-21-19-14-8-9-15-20(19)24(18-12-6-3-7-13-18)22(21)17-10-4-2-5-11-17/h2-15H,1H3,(H,23,25)