(Z)-3-(butylamino)-2-cyano-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-(butylamino)-2-cyano-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enamide Openeye Name: (Z)-3-(butylamino)-2-cyano-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enamide CAS Name: (Z)-3-(butylamino)-2-cyano-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)-2-propenamide IUPAC Name: (Z)-3-(butylamino)-2-cyano-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)prop-2-enamide Traditional Name: (Z)-3-(butylamino)-2-cyano-3-(4,5,6,7-tetrahydro-1H-indol-2-yl)acrylamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=C(C#N)C(=O)N)C1=CC2=C(N1)CCCC2

Isomeric SMILES

CCCCN/C(=C(/C#N)\C(=O)N)/C1=CC2=C(N1)CCCC2

InChI

InChI=1S/C16H22N4O/c1-2-3-8-19-15(12(10-17)16(18)21)14-9-11-6-4-5-7-13(11)20-14/h9,19-20H,2-8H2,1H3,(H2,18,21)/b15-12-