(E)-N-[(Z)-4-cyano-4-(1H-indol-2-yl)but-3-enyl]-N-methyl-but-2-enamide

Systemtic Name: (E)-N-[(Z)-4-cyano-4-(1H-indol-2-yl)but-3-enyl]-N-methyl-but-2-enamide Openeye Name: (E)-N-[(Z)-4-cyano-4-(1H-indol-2-yl)but-3-enyl]-N-methyl-but-2-enamide CAS Name: (E)-N-[(Z)-4-cyano-4-(1H-indol-2-yl)but-3-enyl]-N-methyl-2-butenamide IUPAC Name: (E)-N-[(Z)-4-cyano-4-(1H-indol-2-yl)but-3-enyl]-N-methylbut-2-enamide Traditional Name: (E)-N-[(Z)-4-cyano-4-(1H-indol-2-yl)but-3-enyl]-N-methyl-but-2-enamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N(C)CCC=C(C#N)C1=CC2=CC=CC=C2N1

Isomeric SMILES

C/C=C/C(=O)N(C)CC/C=C(\C#N)/C1=CC2=CC=CC=C2N1

InChI

InChI=1S/C18H19N3O/c1-3-7-18(22)21(2)11-6-9-15(13-19)17-12-14-8-4-5-10-16(14)20-17/h3-5,7-10,12,20H,6,11H2,1-2H3/b7-3+,15-9+