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

Systemtic Name: (4-methylpiperidin-1-yl)-[1-(phenylcarbonyl)-2,3-dihydroindol-2-yl]methanone Openeye Name: (1-benzoylindolin-2-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (1-benzoyl-2,3-dihydroindol-2-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (1-benzoylindolin-2-yl)-(4-methylpiperidino)methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c1-16-11-13-23(14-12-16)22(26)20-15-18-9-5-6-10-19(18)24(20)21(25)17-7-3-2-4-8-17/h2-10,16,20H,11-15H2,1H3