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

Systemtic Name: 3-oxidanylidene-3-[6-[(phenylmethyl)carbamoylamino]-2,3-dihydroindol-1-yl]propanoic acid Openeye Name: 3-[6-(benzylcarbamoylamino)indolin-1-yl]-3-oxo-propanoic acid CAS Name: 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]-3-oxopropanoic acid Traditional Name: 3-[6-(benzylcarbamoylamino)indolin-1-yl]-3-keto-propionic acid Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3)C(=O)CC(=O)O

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)NCC3=CC=CC=C3)C(=O)CC(=O)O

InChI

InChI=1S/C19H19N3O4/c23-17(11-18(24)25)22-9-8-14-6-7-15(10-16(14)22)21-19(26)20-12-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,24,25)(H2,20,21,26)