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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-4-[5-methyl-2-(2-pyridinyl)-1H-indol-3-yl]-1-butanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-4-(5-methyl-2-pyridin-2-yl-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-4-[5-methyl-2-(2-pyridyl)-1H-indol-3-yl]butan-1-one Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=CC=N5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=CC=N5

InChI

InChI=1S/C29H32N4O2/c1-21-9-14-26-25(20-21)24(29(31-26)27-7-3-4-15-30-27)6-5-8-28(34)33-18-16-32(17-19-33)22-10-12-23(35-2)13-11-22/h3-4,7,9-15,20,31H,5-6,8,16-19H2,1-2H3