N-(4-chlorophenyl)-2-cyano-3-(1,2-diphenylindol-3-yl)prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-(1,2-diphenylindol-3-yl)prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-(1,2-diphenylindol-3-yl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-(1,2-diphenyl-3-indolyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-(1,2-diphenylindol-3-yl)prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-(1,2-diphenylindol-3-yl)acrylamide Formula: C30H20ClN3O MolecularWeight: 473.9523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=C(C#N)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=C(C#N)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H20ClN3O/c31-23-15-17-24(18-16-23)33-30(35)22(20-32)19-27-26-13-7-8-14-28(26)34(25-11-5-2-6-12-25)29(27)21-9-3-1-4-10-21/h1-19H,(H,33,35)