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

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: 2-(4-acetylpiperazin-1-yl)-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: 2-(4-acetyl-1-piperazinyl)-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: 2-(4-acetylpiperazin-1-yl)-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: 2-(4-acetylpiperazino)-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O2/c1-16(26)24-11-13-25(14-12-24)21(17-7-3-2-4-8-17)22(27)19-15-23-20-10-6-5-9-18(19)20/h2-10,15,21,23H,11-14H2,1H3