2-methoxy-1-[4-[1-(phenylmethyl)indol-2-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 2-methoxy-1-[4-[1-(phenylmethyl)indol-2-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(1-benzylindole-2-carbonyl)piperazin-1-yl]-2-methoxy-ethanone CAS Name: 2-methoxy-1-[4-[oxo-[1-(phenylmethyl)-2-indolyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(1-benzylindole-2-carbonyl)piperazin-1-yl]-2-methoxyethanone Traditional Name: 1-[4-(1-benzylindole-2-carbonyl)piperazino]-2-methoxy-ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COCC(=O)N1CCN(CC1)C(=O)C2=CC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-29-17-22(27)24-11-13-25(14-12-24)23(28)21-15-19-9-5-6-10-20(19)26(21)16-18-7-3-2-4-8-18/h2-10,15H,11-14,16-17H2,1H3