2-indol-1-yl-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide

Systemtic Name: 2-indol-1-yl-N-[(E)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]ethanamide Openeye Name: 2-indol-1-yl-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide CAS Name: 2-(1-indolyl)-N-[(E)-[2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enylidene]amino]acetamide IUPAC Name: 2-indol-1-yl-N-[(E)-(2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ylidene)amino]acetamide Traditional Name: 2-indol-1-yl-N-[(E)-(5-isopropenyl-2-methyl-cyclohex-2-en-1-ylidene)amino]acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1=NNC(=O)CN2C=CC3=CC=CC=C32)C(=C)C

Isomeric SMILES

CC\1=CCC(C/C1=N\NC(=O)CN2C=CC3=CC=CC=C32)C(=C)C

InChI

InChI=1S/C20H23N3O/c1-14(2)17-9-8-15(3)18(12-17)21-22-20(24)13-23-11-10-16-6-4-5-7-19(16)23/h4-8,10-11,17H,1,9,12-13H2,2-3H3,(H,22,24)/b21-18+