5-chloranyl-6-(4-methylpiperazin-1-yl)-N-(9-oxidanylidenefluoren-3-yl)-2,3-dihydroindole-1-carboxamide

Systemtic Name: 5-chloranyl-6-(4-methylpiperazin-1-yl)-N-(9-oxidanylidenefluoren-3-yl)-2,3-dihydroindole-1-carboxamide Openeye Name: 5-chloro-6-(4-methylpiperazin-1-yl)-N-(9-oxofluoren-3-yl)indoline-1-carboxamide CAS Name: 5-chloro-6-(4-methyl-1-piperazinyl)-N-(9-oxo-3-fluorenyl)-2,3-dihydroindole-1-carboxamide IUPAC Name: 5-chloro-6-(4-methylpiperazin-1-yl)-N-(9-oxofluoren-3-yl)-2,3-dihydroindole-1-carboxamide Traditional Name: 5-chloro-N-(9-ketofluoren-3-yl)-6-(4-methylpiperazino)indoline-1-carboxamide Formula: C27H25ClN4O2 MolecularWeight: 472.966

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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)C6=CC=CC=C65)Cl

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C3CCN(C3=C2)C(=O)NC4=CC5=C(C=C4)C(=O)C6=CC=CC=C65)Cl

InChI

InChI=1S/C27H25ClN4O2/c1-30-10-12-31(13-11-30)25-16-24-17(14-23(25)28)8-9-32(24)27(34)29-18-6-7-21-22(15-18)19-4-2-3-5-20(19)26(21)33/h2-7,14-16H,8-13H2,1H3,(H,29,34)