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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methanone Openeye Name: indolin-1-yl-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methanone Traditional Name: indolin-1-yl-[3-[[4-(2-methoxyphenyl)piperazino]methyl]phenyl]methanone Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C27H29N3O2/c1-32-26-12-5-4-11-25(26)29-17-15-28(16-18-29)20-21-7-6-9-23(19-21)27(31)30-14-13-22-8-2-3-10-24(22)30/h2-12,19H,13-18,20H2,1H3