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

Systemtic Name: 3-[2-(2-methoxyphenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-[2-(2-methoxyphenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-[2-(2-methoxyphenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-[2-(2-methoxyphenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-[2-(2-methoxyphenyl)-5-methyl-1H-indol-3-yl]-1-[4-(2-methoxyphenyl)piperazino]propan-1-one Formula: C30H33N3O3 MolecularWeight: 483.60132

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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=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCC(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=CC=C5OC

InChI

InChI=1S/C30H33N3O3/c1-21-12-14-25-24(20-21)22(30(31-25)23-8-4-6-10-27(23)35-2)13-15-29(34)33-18-16-32(17-19-33)26-9-5-7-11-28(26)36-3/h4-12,14,20,31H,13,15-19H2,1-3H3