methyl 2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]-phenyl-amino]propanoate

Systemtic Name: methyl 2-[[2-acetamido-3-(1H-indol-3-yl)propanoyl]-phenyl-amino]propanoate Openeye Name: methyl 2-(N-[2-acetamido-3-(1H-indol-3-yl)propanoyl]anilino)propanoate CAS Name: 2-(N-[2-acetamido-3-(1H-indol-3-yl)-1-oxopropyl]anilino)propanoic acid methyl ester IUPAC Name: methyl 2-(N-[2-acetamido-3-(1H-indol-3-yl)propanoyl]anilino)propanoate Traditional Name: 2-(N-[2-acetamido-3-(1H-indol-3-yl)propanoyl]anilino)propionic acid methyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)N(C1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

Isomeric SMILES

CC(C(=O)OC)N(C1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C

InChI

InChI=1S/C23H25N3O4/c1-15(23(29)30-3)26(18-9-5-4-6-10-18)22(28)21(25-16(2)27)13-17-14-24-20-12-8-7-11-19(17)20/h4-12,14-15,21,24H,13H2,1-3H3,(H,25,27)