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

Systemtic Name: 2-(4-methanoylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-(4-formylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)acetic acid CAS Name: 2-(4-formyl-1-piperazinyl)-2-(2-methyl-1H-indol-3-yl)acetic acid IUPAC Name: 2-(4-formylpiperazin-1-yl)-2-(2-methyl-1H-indol-3-yl)acetic acid Traditional Name: 2-(4-formylpiperazino)-2-(2-methyl-1H-indol-3-yl)acetic acid Formula: C16H19N3O3 MolecularWeight: 301.34036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-11-14(12-4-2-3-5-13(12)17-11)15(16(21)22)19-8-6-18(10-20)7-9-19/h2-5,10,15,17H,6-9H2,1H3,(H,21,22)