2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)C3=C(N(C4=CC=CC=C43)C)C5=CC=CC=C5

InChI

InChI=1S/C29H29N3O2/c1-21(33)22-12-14-24(15-13-22)32-18-16-31(17-19-32)20-27(34)28-25-10-6-7-11-26(25)30(2)29(28)23-8-4-3-5-9-23/h3-15H,16-20H2,1-2H3