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

Systemtic Name: 2,3-dihydroindol-1-yl-[1-[(2-methylphenyl)methyl]piperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(o-tolylmethyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(2-methylphenyl)methyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-[(2-methylphenyl)methyl]piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(2-methylbenzyl)-4-piperidyl]methanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1CN2CCC(CC2)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O/c1-17-6-2-3-8-20(17)16-23-13-10-19(11-14-23)22(25)24-15-12-18-7-4-5-9-21(18)24/h2-9,19H,10-16H2,1H3