(E)-2-cyano-3-(1H-indol-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide Openeye Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide CAS Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]prop-2-enamide Traditional Name: (E)-2-cyano-3-(1H-indol-3-yl)-N-[(1S,2R)-2-methylcyclohexyl]acrylamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

C[C@@H]1CCCC[C@@H]1NC(=O)/C(=C/C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C19H21N3O/c1-13-6-2-4-8-17(13)22-19(23)14(11-20)10-15-12-21-18-9-5-3-7-16(15)18/h3,5,7,9-10,12-13,17,21H,2,4,6,8H2,1H3,(H,22,23)/b14-10+/t13-,17+/m1/s1