1-(4-ethanoylpiperazin-1-yl)-3-(2-phenylindol-1-yl)propan-1-one

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-3-(2-phenylindol-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(2-phenylindol-1-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-(2-phenyl-1-indolyl)-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(2-phenylindol-1-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(2-phenylindol-1-yl)propan-1-one Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN2C3=CC=CC=C3C=C2C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-18(27)24-13-15-25(16-14-24)23(28)11-12-26-21-10-6-5-9-20(21)17-22(26)19-7-3-2-4-8-19/h2-10,17H,11-16H2,1H3