2-(1H-indol-3-yl)-N-[(E)-(4-prop-1-en-2-ylcyclohexen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[(E)-(4-prop-1-en-2-ylcyclohexen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[(E)-(4-isopropenylcyclohexen-1-yl)methyleneamino]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[(E)-[4-(1-methylethenyl)-1-cyclohexenyl]methylideneamino]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[(E)-(4-prop-1-en-2-ylcyclohexen-1-yl)methylideneamino]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[(E)-(4-isopropenylcyclohexen-1-yl)methyleneamino]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-14(2)16-9-7-15(8-10-16)12-22-23-20(24)11-17-13-21-19-6-4-3-5-18(17)19/h3-7,12-13,16,21H,1,8-11H2,2H3,(H,23,24)/b22-12+