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

Systemtic Name: 2,3-dihydroindol-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone Openeye Name: indolin-1-yl-[3-[[4-(2-isopropoxyphenyl)piperazin-1-yl]methyl]phenyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]methyl]phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[3-[[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]methyl]phenyl]methanone Traditional Name: indolin-1-yl-[3-[[4-(2-isopropoxyphenyl)piperazino]methyl]phenyl]methanone Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC3=CC=CC(=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C29H33N3O2/c1-22(2)34-28-13-6-5-12-27(28)31-18-16-30(17-19-31)21-23-8-7-10-25(20-23)29(33)32-15-14-24-9-3-4-11-26(24)32/h3-13,20,22H,14-19,21H2,1-2H3