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

Systemtic Name: 1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone CAS Name: 1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-(4-m-anisoylpiperazino)-2-(2-methylindol-1-yl)ethanone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCN(CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-17-14-18-6-3-4-9-21(18)26(17)16-22(27)24-10-12-25(13-11-24)23(28)19-7-5-8-20(15-19)29-2/h3-9,14-15H,10-13,16H2,1-2H3