2-methyl-3-oxidanylidene-3-[6-[(phenylmethyl)carbamoylamino]-2,3-dihydroindol-1-yl]propanoic acid

Systemtic Name: 2-methyl-3-oxidanylidene-3-[6-[(phenylmethyl)carbamoylamino]-2,3-dihydroindol-1-yl]propanoic acid Openeye Name: 3-[6-(benzylcarbamoylamino)indolin-1-yl]-2-methyl-3-oxo-propanoic acid CAS Name: 2-methyl-3-oxo-3-[6-[[oxo-[(phenylmethyl)amino]methyl]amino]-2,3-dihydroindol-1-yl]propanoic acid IUPAC Name: 3-[6-(benzylcarbamoylamino)-2,3-dihydroindol-1-yl]-2-methyl-3-oxopropanoic acid Traditional Name: 3-[6-(benzylcarbamoylamino)indolin-1-yl]-3-keto-2-methyl-propionic acid Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C(=O)N1CCC2=C1C=C(C=C2)NC(=O)NCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C20H21N3O4/c1-13(19(25)26)18(24)23-10-9-15-7-8-16(11-17(15)23)22-20(27)21-12-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,25,26)(H2,21,22,27)