2,3-dihydroindol-1-yl-[1-(2-methylphenyl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(2-methylphenyl)carbonylpiperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(2-methylbenzoyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(2-methylphenyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(2-methylbenzoyl)piperidin-4-yl]methanone Traditional Name: indolin-1-yl-(1-o-toluoyl-4-piperidyl)methanone Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

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