(4-methylpiperazin-1-yl)-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methanone Openeye Name: (1-benzoylindolin-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (1-benzoylindolin-2-yl)-(4-methylpiperazino)methanone Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H23N3O2/c1-22-11-13-23(14-12-22)21(26)19-15-17-9-5-6-10-18(17)24(19)20(25)16-7-3-2-4-8-16/h2-10,19H,11-15H2,1H3