5-bromanyl-6-(4-methylpiperazin-1-yl)-N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-bromanyl-6-(4-methylpiperazin-1-yl)-N-(8-oxidanylidene-6,7-dihydro-5H-naphthalen-2-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-bromo-6-(4-methylpiperazin-1-yl)-N-(4-oxotetralin-6-yl)indoline-1-carboxamide CAS Name: 5-bromo-6-(4-methyl-1-piperazinyl)-N-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-bromo-6-(4-methylpiperazin-1-yl)-N-(8-oxo-6,7-dihydro-5H-naphthalen-2-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-bromo-N-(4-ketotetralin-6-yl)-6-(4-methylpiperazino)indoline-1-carboxamide Formula: C24H27BrN4O2 MolecularWeight: 483.40078

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C(=O)NC4=CC5=C(CCCC5=O)C=C4)Br

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C(=O)NC4=CC5=C(CCCC5=O)C=C4)Br

InChI

InChI=1S/C24H27BrN4O2/c1-27-9-11-28(12-10-27)22-15-21-17(13-20(22)25)7-8-29(21)24(31)26-18-6-5-16-3-2-4-23(30)19(16)14-18/h5-6,13-15H,2-4,7-12H2,1H3,(H,26,31)