1-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(1-methylindol-3-yl)carbonylpiperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-[(1-methyl-3-indolyl)-oxomethyl]-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(1-methylindole-3-carbonyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(1-methylindole-3-carbonyl)piperazino]-2-phenoxy-ethanone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCN(CC3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-23-15-19(18-9-5-6-10-20(18)23)22(27)25-13-11-24(12-14-25)21(26)16-28-17-7-3-2-4-8-17/h2-10,15H,11-14,16H2,1H3