methyl 2-acetamido-3-[1-[1-[3-(2-acetamido-3-methoxy-3-oxidanylidene-propyl)indol-1-yl]ethyl]indol-3-yl]propanoate

Systemtic Name: methyl 2-acetamido-3-[1-[1-[3-(2-acetamido-3-methoxy-3-oxidanylidene-propyl)indol-1-yl]ethyl]indol-3-yl]propanoate Openeye Name: methyl 2-acetamido-3-[1-[1-[3-(2-acetamido-3-methoxy-3-oxo-propyl)indol-1-yl]ethyl]indol-3-yl]propanoate CAS Name: 2-acetamido-3-[1-[1-[3-(2-acetamido-3-methoxy-3-oxopropyl)-1-indolyl]ethyl]-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 2-acetamido-3-[1-[1-[3-(2-acetamido-3-methoxy-3-oxopropyl)indol-1-yl]ethyl]indol-3-yl]propanoate Traditional Name: 2-acetamido-3-[1-[1-[3-(2-acetamido-3-keto-3-methoxy-propyl)indol-1-yl]ethyl]indol-3-yl]propionic acid methyl ester Formula: C30H34N4O6 MolecularWeight: 546.61416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1C=C(C2=CC=CC=C21)CC(C(=O)OC)NC(=O)C)N3C=C(C4=CC=CC=C43)CC(C(=O)OC)NC(=O)C

Isomeric SMILES

CC(N1C=C(C2=CC=CC=C21)CC(C(=O)OC)NC(=O)C)N3C=C(C4=CC=CC=C43)CC(C(=O)OC)NC(=O)C

InChI

InChI=1S/C30H34N4O6/c1-18(35)31-25(29(37)39-4)14-21-16-33(27-12-8-6-10-23(21)27)20(3)34-17-22(24-11-7-9-13-28(24)34)15-26(30(38)40-5)32-19(2)36/h6-13,16-17,20,25-26H,14-15H2,1-5H3,(H,31,35)(H,32,36)