(Z)-3-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-piperidin-1-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-[oxo(1-piperidinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(piperidine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(2-methyl-1H-indol-3-yl)-2-(piperidine-1-carbonyl)acrylonitrile Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C(C#N)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C(/C#N)\C(=O)N3CCCCC3

InChI

InChI=1S/C18H19N3O/c1-13-16(15-7-3-4-8-17(15)20-13)11-14(12-19)18(22)21-9-5-2-6-10-21/h3-4,7-8,11,20H,2,5-6,9-10H2,1H3/b14-11-