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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]phenyl]methanone Openeye Name: indolin-1-yl-[3-[[4-(2-methoxyphenyl)-1-piperidyl]methyl]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[[4-(2-methoxyphenyl)-1-piperidinyl]methyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-[[4-(2-methoxyphenyl)piperidin-1-yl]methyl]phenyl]methanone Traditional Name: indolin-1-yl-[3-[[4-(2-methoxyphenyl)piperidino]methyl]phenyl]methanone Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H30N2O2/c1-32-27-12-5-3-10-25(27)22-13-16-29(17-14-22)20-21-7-6-9-24(19-21)28(31)30-18-15-23-8-2-4-11-26(23)30/h2-12,19,22H,13-18,20H2,1H3