(3Z)-1-[(4-methylpiperazin-1-yl)methyl]-3-(1H-pyrrol-2-ylmethylidene)indol-2-one

Systemtic Name: (3Z)-1-[(4-methylpiperazin-1-yl)methyl]-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Openeye Name: (3Z)-1-[(4-methylpiperazin-1-yl)methyl]-3-(1H-pyrrol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-1-[(4-methyl-1-piperazinyl)methyl]-3-(1H-pyrrol-2-ylmethylidene)-2-indolone IUPAC Name: (3Z)-1-[(4-methylpiperazin-1-yl)methyl]-3-(1H-pyrrol-2-ylmethylidene)indol-2-one Traditional Name: (3Z)-1-[(4-methylpiperazino)methyl]-3-(1H-pyrrol-2-ylmethylene)oxindole Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CN2C3=CC=CC=C3C(=CC4=CC=CN4)C2=O

Isomeric SMILES

CN1CCN(CC1)CN2C3=CC=CC=C3/C(=C/C4=CC=CN4)/C2=O

InChI

InChI=1S/C19H22N4O/c1-21-9-11-22(12-10-21)14-23-18-7-3-2-6-16(18)17(19(23)24)13-15-5-4-8-20-15/h2-8,13,20H,9-12,14H2,1H3/b17-13-