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

Systemtic Name: (E)-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(1H-indol-3-yl)acrylamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(CC1)NC(=O)/C=C/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H20N2O/c20-17(19-14-6-2-1-3-7-14)11-10-13-12-18-16-9-5-4-8-15(13)16/h4-5,8-12,14,18H,1-3,6-7H2,(H,19,20)/b11-10+