2-(4-methanoylpiperazin-1-yl)-2-[6-(2-methylpropanoylamino)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-(4-methanoylpiperazin-1-yl)-2-[6-(2-methylpropanoylamino)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-(4-formylpiperazin-1-yl)-2-[6-(2-methylpropanoylamino)-1H-indol-3-yl]acetic acid CAS Name: 2-(4-formyl-1-piperazinyl)-2-[6-[(2-methyl-1-oxopropyl)amino]-1H-indol-3-yl]acetic acid IUPAC Name: 2-(4-formylpiperazin-1-yl)-2-[6-(2-methylpropanoylamino)-1H-indol-3-yl]acetic acid Traditional Name: 2-(4-formylpiperazino)-2-[6-(isobutyrylamino)-1H-indol-3-yl]acetic acid Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)C=O

Isomeric SMILES

CC(C)C(=O)NC1=CC2=C(C=C1)C(=CN2)C(C(=O)O)N3CCN(CC3)C=O

InChI

InChI=1S/C19H24N4O4/c1-12(2)18(25)21-13-3-4-14-15(10-20-16(14)9-13)17(19(26)27)23-7-5-22(11-24)6-8-23/h3-4,9-12,17,20H,5-8H2,1-2H3,(H,21,25)(H,26,27)