methyl 2-[[3-(1H-indol-3-yl)-2-(quinolin-3-ylcarbonylamino)propanoyl]-phenyl-amino]ethanoate

Systemtic Name: methyl 2-[[3-(1H-indol-3-yl)-2-(quinolin-3-ylcarbonylamino)propanoyl]-phenyl-amino]ethanoate Openeye Name: methyl 2-(N-[3-(1H-indol-3-yl)-2-(quinoline-3-carbonylamino)propanoyl]anilino)acetate CAS Name: 2-(N-[3-(1H-indol-3-yl)-1-oxo-2-[[oxo(3-quinolinyl)methyl]amino]propyl]anilino)acetic acid methyl ester IUPAC Name: methyl 2-(N-[3-(1H-indol-3-yl)-2-(quinoline-3-carbonylamino)propanoyl]anilino)acetate Traditional Name: 2-(N-[3-(1H-indol-3-yl)-2-(quinoline-3-carbonylamino)propanoyl]anilino)acetic acid methyl ester Formula: C30H26N4O4 MolecularWeight: 506.55184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC(=O)CN(C1=CC=CC=C1)C(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C30H26N4O4/c1-38-28(35)19-34(23-10-3-2-4-11-23)30(37)27(16-21-17-32-26-14-8-6-12-24(21)26)33-29(36)22-15-20-9-5-7-13-25(20)31-18-22/h2-15,17-18,27,32H,16,19H2,1H3,(H,33,36)