2-[2,3-dihydroindol-1-yl-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]amino]ethanoic acid

Systemtic Name: 2-[2,3-dihydroindol-1-yl-[2-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]propanoyl]amino]ethanoic acid Openeye Name: 2-[2-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]propanoyl-indolin-1-yl-amino]acetic acid CAS Name: 2-[2,3-dihydroindol-1-yl-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[2,3-dihydroindol-1-yl-[2-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]propanoyl]amino]acetic acid Traditional Name: 2-[2-[(1-carbethoxy-3-phenyl-propyl)amino]propanoyl-indolin-1-yl-amino]acetic acid Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC(C)C(=O)N(CC(=O)O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C25H31N3O5/c1-3-33-25(32)21(14-13-19-9-5-4-6-10-19)26-18(2)24(31)28(17-23(29)30)27-16-15-20-11-7-8-12-22(20)27/h4-12,18,21,26H,3,13-17H2,1-2H3,(H,29,30)