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

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-(1-methyl-3-indolyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-(1-methylindol-3-yl)prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-(1-methylindol-3-yl)acrylamide Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14ClN3O/c1-23-12-14(17-4-2-3-5-18(17)23)10-13(11-21)19(24)22-16-8-6-15(20)7-9-16/h2-10,12H,1H3,(H,22,24)