(Z)-3-(1-ethylindol-3-yl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(1-ethylindol-3-yl)-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(1-ethylindol-3-yl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-(1-ethyl-3-indolyl)-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-propenenitrile IUPAC Name: (Z)-3-(1-ethylindol-3-yl)-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-(1-ethylindol-3-yl)-2-(4-phenylpiperazine-1-carbonyl)acrylonitrile Formula: C24H24N4O MolecularWeight: 384.47356

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=C(/C#N)\C(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O/c1-2-26-18-20(22-10-6-7-11-23(22)26)16-19(17-25)24(29)28-14-12-27(13-15-28)21-8-4-3-5-9-21/h3-11,16,18H,2,12-15H2,1H3/b19-16-