(E)-N-(3-chlorophenyl)-2-cyano-3-(1-propan-2-ylindol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(1-isopropylindol-3-yl)prop-2-enamide CAS Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(1-propan-2-yl-3-indolyl)-2-propenamide IUPAC Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(1-propan-2-ylindol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-chlorophenyl)-2-cyano-3-(1-isopropylindol-3-yl)acrylamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O/c1-14(2)25-13-16(19-8-3-4-9-20(19)25)10-15(12-23)21(26)24-18-7-5-6-17(22)11-18/h3-11,13-14H,1-2H3,(H,24,26)/b15-10+