5-chloranyl-6-(4-methylpiperazin-1-yl)-N-(1-oxidanylidene-2,3-dihydroinden-5-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-6-(4-methylpiperazin-1-yl)-N-(1-oxidanylidene-2,3-dihydroinden-5-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-6-(4-methylpiperazin-1-yl)-N-(1-oxoindan-5-yl)indoline-1-carboxamide CAS Name: 5-chloro-6-(4-methyl-1-piperazinyl)-N-(1-oxo-2,3-dihydroinden-5-yl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-6-(4-methylpiperazin-1-yl)-N-(1-oxo-2,3-dihydroinden-5-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-(1-ketoindan-5-yl)-6-(4-methylpiperazino)indoline-1-carboxamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C(=O)NC4=CC5=C(C=C4)C(=O)CC5)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C(=O)NC4=CC5=C(C=C4)C(=O)CC5)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-26-8-10-27(11-9-26)21-14-20-16(13-19(21)24)6-7-28(20)23(30)25-17-3-4-18-15(12-17)2-5-22(18)29/h3-4,12-14H,2,5-11H2,1H3,(H,25,30)