3-(2-methoxyphenyl)-1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]propan-1-one

Systemtic Name: 3-(2-methoxyphenyl)-1-[4-(1-methylindol-2-yl)carbonylpiperazin-1-yl]propan-1-one Openeye Name: 3-(2-methoxyphenyl)-1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 3-(2-methoxyphenyl)-1-[4-[(1-methyl-2-indolyl)-oxomethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(2-methoxyphenyl)-1-[4-(1-methylindole-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(2-methoxyphenyl)-1-[4-(1-methylindole-2-carbonyl)piperazino]propan-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)CCC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)N3CCN(CC3)C(=O)CCC4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O3/c1-25-20-9-5-3-8-19(20)17-21(25)24(29)27-15-13-26(14-16-27)23(28)12-11-18-7-4-6-10-22(18)30-2/h3-10,17H,11-16H2,1-2H3