1-[4-[1-(phenylmethyl)indol-6-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[1-(phenylmethyl)indol-6-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(1-benzylindole-6-carbonyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-[1-(phenylmethyl)-6-indolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1-benzylindole-6-carbonyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(1-benzylindole-6-carbonyl)piperazino]ethanone Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=CN3CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=CN3CC4=CC=CC=C4

InChI

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