2-cyano-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: 2-cyano-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: 2-cyano-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide CAS Name: 2-cyano-N-cyclohexyl-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: 2-cyano-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: 2-cyano-N-cyclohexyl-3-(1H-indol-3-yl)acrylamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=CC2=CNC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H19N3O/c19-11-13(18(22)21-15-6-2-1-3-7-15)10-14-12-20-17-9-5-4-8-16(14)17/h4-5,8-10,12,15,20H,1-3,6-7H2,(H,21,22)