2-(4-ethanoylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-acetylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(4-acetyl-1-piperazinyl)-2-(2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-acetylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-acetylpiperazino)-2-(2-methyl-1H-indol-3-yl)acetic acid Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(C(=O)O)N3CCN(CC3)C(=O)C

InChI

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