1-(4-ethanoylpiperazin-1-yl)-2-(6-phenylmethoxyindol-1-yl)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(6-phenylmethoxyindol-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(6-benzyloxyindol-1-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(6-phenylmethoxy-1-indolyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(6-phenylmethoxyindol-1-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(6-benzoxyindol-1-yl)ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CN2C=CC3=C2C=C(C=C3)OCC4=CC=CC=C4

InChI

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