ethyl 2-cyano-2-[2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]ethanoate

Systemtic Name: ethyl 2-cyano-2-[2-oxidanylidene-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]ethanoate Openeye Name: ethyl 2-cyano-2-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indolin-3-ylidene]acetate CAS Name: 2-cyano-2-[2-oxo-1-[(4-phenyl-1-piperazinyl)methyl]-3-indolylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]acetate Traditional Name: 2-cyano-2-[2-keto-1-[(4-phenylpiperazino)methyl]indolin-3-ylidene]acetic acid ethyl ester Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C4=CC=CC=C4)C#N

Isomeric SMILES

CCOC(=O)C(=C1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C24H24N4O3/c1-2-31-24(30)20(16-25)22-19-10-6-7-11-21(19)28(23(22)29)17-26-12-14-27(15-13-26)18-8-4-3-5-9-18/h3-11H,2,12-15,17H2,1H3