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

Systemtic Name: [1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]-(4-propylpiperazin-1-yl)methanone Openeye Name: (1-benzoylindolin-2-yl)-(4-propylpiperazin-1-yl)methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-propyl-1-piperazinyl)methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-propylpiperazin-1-yl)methanone Traditional Name: (1-benzoylindolin-2-yl)-(4-propylpiperazino)methanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c1-2-12-24-13-15-25(16-14-24)23(28)21-17-19-10-6-7-11-20(19)26(21)22(27)18-8-4-3-5-9-18/h3-11,21H,2,12-17H2,1H3