(3Z)-6-chloranyl-1-[(4-methylpiperazin-1-yl)methyl]-3-(pyridin-3-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-6-chloranyl-1-[(4-methylpiperazin-1-yl)methyl]-3-(pyridin-3-ylmethylidene)indol-2-one Openeye Name: (3Z)-6-chloro-1-[(4-methylpiperazin-1-yl)methyl]-3-(3-pyridylmethylene)indolin-2-one CAS Name: (3Z)-6-chloro-1-[(4-methyl-1-piperazinyl)methyl]-3-(3-pyridinylmethylidene)-2-indolone IUPAC Name: (3Z)-6-chloro-1-[(4-methylpiperazin-1-yl)methyl]-3-(pyridin-3-ylmethylidene)indol-2-one Traditional Name: (3Z)-6-chloro-1-[(4-methylpiperazino)methyl]-3-(3-pyridylmethylene)oxindole Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=C(C=CC(=C3)Cl)C(=CC4=CN=CC=C4)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=C(C=CC(=C3)Cl)/C(=C/C4=CN=CC=C4)/C2=O

InChI

InChI=1S/C20H21ClN4O/c1-23-7-9-24(10-8-23)14-25-19-12-16(21)4-5-17(19)18(20(25)26)11-15-3-2-6-22-13-15/h2-6,11-13H,7-10,14H2,1H3/b18-11-