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

Systemtic Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(2-methyl-1H-indol-3-yl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(2-methyl-1H-indol-3-yl)prop-2-enamide Traditional Name: (E)-2-cyano-N-[(1R,2S)-2-methylcyclohexyl]-3-(2-methyl-1H-indol-3-yl)acrylamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)C(=CC2=C(NC3=CC=CC=C32)C)C#N

Isomeric SMILES

C[C@H]1CCCC[C@H]1NC(=O)/C(=C/C2=C(NC3=CC=CC=C32)C)/C#N

InChI

InChI=1S/C20H23N3O/c1-13-7-3-5-9-18(13)23-20(24)15(12-21)11-17-14(2)22-19-10-6-4-8-16(17)19/h4,6,8,10-11,13,18,22H,3,5,7,9H2,1-2H3,(H,23,24)/b15-11+/t13-,18+/m0/s1