(E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-2-methylphenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-2-methyl-phenyl)-2-cyano-3-(7-ethyl-1H-indol-3-yl)acrylamide Formula: C21H18ClN3O MolecularWeight: 363.84012

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C(C#N)C(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C(\C#N)/C(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C21H18ClN3O/c1-3-14-6-4-7-17-16(12-24-20(14)17)10-15(11-23)21(26)25-19-9-5-8-18(22)13(19)2/h4-10,12,24H,3H2,1-2H3,(H,25,26)/b15-10+