4-(4-methylpiperazin-1-yl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide

Systemtic Name: 4-(4-methylpiperazin-1-yl)-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)benzamide Openeye Name: 4-(4-methylpiperazin-1-yl)-N-(2-oxoindolin-5-yl)benzamide CAS Name: 4-(4-methyl-1-piperazinyl)-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide IUPAC Name: 4-(4-methylpiperazin-1-yl)-N-(2-oxo-1,3-dihydroindol-5-yl)benzamide Traditional Name: N-(2-ketoindolin-5-yl)-4-(4-methylpiperazino)benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H22N4O2/c1-23-8-10-24(11-9-23)17-5-2-14(3-6-17)20(26)21-16-4-7-18-15(12-16)13-19(25)22-18/h2-7,12H,8-11,13H2,1H3,(H,21,26)(H,22,25)