2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]-2-(2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]-2-(2-methyl-1H-indol-3-yl)acetic acid Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-13-17(14-6-4-5-7-15(14)20-13)18(19(25)26)23-10-8-22(9-11-23)12-16(24)21(2)3/h4-7,18,20H,8-12H2,1-3H3,(H,25,26)