1-(4-ethanoylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(4-methoxyphenyl)-3-(1-methyl-3-indolyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(4-methoxyphenyl)-3-(1-methylindol-3-yl)propan-1-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C25H29N3O3/c1-18(29)27-12-14-28(15-13-27)25(30)16-22(19-8-10-20(31-3)11-9-19)23-17-26(2)24-7-5-4-6-21(23)24/h4-11,17,22H,12-16H2,1-3H3