1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-2-phenyl-1H-indol-3-yl)propan-1-one

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-2-phenyl-1H-indol-3-yl)propan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-2-phenyl-1H-indol-3-yl)propan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-(5-methyl-2-phenyl-1H-indol-3-yl)-1-propanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(5-methyl-2-phenyl-1H-indol-3-yl)propan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-(5-methyl-2-phenyl-1H-indol-3-yl)propan-1-one Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C29H31N3O2/c1-21-12-14-25-24(20-21)23(29(30-25)22-8-4-3-5-9-22)13-15-28(33)32-18-16-31(17-19-32)26-10-6-7-11-27(26)34-2/h3-12,14,20,30H,13,15-19H2,1-2H3