2-(3-ethanoylindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(3-ethanoylindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(3-acetylindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(3-acetyl-1-indolyl)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(3-acetylindol-1-yl)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(3-acetylindol-1-yl)-1-(4-phenylpiperazino)ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

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