2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]amino]-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(1,3-dioxoisoindolin-2-yl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(1,3-dioxo-2-isoindolyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(1,3-dioxoisoindol-2-yl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-(phthalimidoamino)propionic acid Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O

InChI

InChI=1S/C19H15N3O4/c23-17-13-6-1-2-7-14(13)18(24)22(17)21-16(19(25)26)9-11-10-20-15-8-4-3-5-12(11)15/h1-8,10,16,20-21H,9H2,(H,25,26)