1-(4-ethanoylpiperazin-1-yl)-2-(5-methoxyindol-1-yl)ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-(5-methoxyindol-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(5-methoxyindol-1-yl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(5-methoxy-1-indolyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(5-methoxyindol-1-yl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(5-methoxyindol-1-yl)ethanone Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-13(21)18-7-9-19(10-8-18)17(22)12-20-6-5-14-11-15(23-2)3-4-16(14)20/h3-6,11H,7-10,12H2,1-2H3