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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-1-one Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-1-one CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-(5-methyl-2-phenyl-1H-indol-3-yl)-1-butanone IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-1-one Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-4-(5-methyl-2-phenyl-1H-indol-3-yl)butan-1-one Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2/c1-22-15-16-26-25(21-22)24(30(31-26)23-9-4-3-5-10-23)11-8-14-29(34)33-19-17-32(18-20-33)27-12-6-7-13-28(27)35-2/h3-7,9-10,12-13,15-16,21,31H,8,11,14,17-20H2,1-2H3