4-[(4-methylpiperazin-1-yl)methyl]-N-[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]benzamide

Systemtic Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]benzamide Openeye Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]benzamide CAS Name: 4-[(4-methyl-1-piperazinyl)methyl]-N-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]benzamide IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]-N-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-6-yl]benzamide Traditional Name: N-[(3Z)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-6-yl]-4-[(4-methylpiperazino)methyl]benzamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)C(=CC5=CC=CN5)C(=O)N4

Isomeric SMILES

CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)/C(=C/C5=CC=CN5)/C(=O)N4

InChI

InChI=1S/C26H27N5O2/c1-30-11-13-31(14-12-30)17-18-4-6-19(7-5-18)25(32)28-21-8-9-22-23(15-20-3-2-10-27-20)26(33)29-24(22)16-21/h2-10,15-16,27H,11-14,17H2,1H3,(H,28,32)(H,29,33)/b23-15-