2-(4-ethanoylpiperazin-1-yl)-1-(1-methyl-2-phenyl-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c1-17(27)26-14-12-25(13-15-26)16-21(28)22-19-10-6-7-11-20(19)24(2)23(22)18-8-4-3-5-9-18/h3-11H,12-16H2,1-2H3