1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(1H-indol-3-yl)-3-(3-phenoxyphenyl)propan-1-one Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CC(C2=CC(=CC=C2)OC3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H29N3O3/c1-21(33)31-14-16-32(17-15-31)29(34)19-26(27-20-30-28-13-6-5-12-25(27)28)22-8-7-11-24(18-22)35-23-9-3-2-4-10-23/h2-13,18,20,26,30H,14-17,19H2,1H3