2-[5-aminocarbonyl-2-[4-(1-phenylethyl)piperazin-1-yl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[5-aminocarbonyl-2-[4-(1-phenylethyl)piperazin-1-yl]-1H-indol-3-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[5-carbamoyl-2-[4-(1-phenylethyl)piperazin-1-yl]-1H-indol-3-yl]-2-oxo-acetic acid CAS Name: 2-[5-carbamoyl-2-[4-(1-phenylethyl)-1-piperazinyl]-1H-indol-3-yl]-2-oxoacetic acid IUPAC Name: 2-[5-carbamoyl-2-[4-(1-phenylethyl)piperazin-1-yl]-1H-indol-3-yl]-2-oxoacetic acid Traditional Name: 2-[5-carbamoyl-2-[4-(1-phenylethyl)piperazino]-1H-indol-3-yl]-2-keto-acetic acid Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C3=C(C4=C(N3)C=CC(=C4)C(=O)N)C(=O)C(=O)O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C3=C(C4=C(N3)C=CC(=C4)C(=O)N)C(=O)C(=O)O

InChI

InChI=1S/C23H24N4O4/c1-14(15-5-3-2-4-6-15)26-9-11-27(12-10-26)22-19(20(28)23(30)31)17-13-16(21(24)29)7-8-18(17)25-22/h2-8,13-14,25H,9-12H2,1H3,(H2,24,29)(H,30,31)