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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-1-(1-methyl-2-phenyl-3-indolyl)ethanone IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-1-(1-methyl-2-phenylindol-3-yl)ethanone Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-1-(1-methyl-2-phenyl-indol-3-yl)ethanone Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)CN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H29N3O2/c1-29-25-11-7-6-10-24(25)27(28(29)21-8-4-3-5-9-21)26(32)20-30-16-18-31(19-17-30)22-12-14-23(33-2)15-13-22/h3-15H,16-20H2,1-2H3