methyl 3-[3-[(9-ethanoylpyrido[3,4-b]indol-3-yl)carbonylamino]-2-oxidanylidene-1-phenyl-indol-3-yl]propanoate

Systemtic Name: methyl 3-[3-[(9-ethanoylpyrido[3,4-b]indol-3-yl)carbonylamino]-2-oxidanylidene-1-phenyl-indol-3-yl]propanoate Openeye Name: methyl 3-[3-[(9-acetylpyrido[3,4-b]indole-3-carbonyl)amino]-2-oxo-1-phenyl-indolin-3-yl]propanoate CAS Name: 3-[3-[[(9-acetyl-3-pyrido[3,4-b]indolyl)-oxomethyl]amino]-2-oxo-1-phenyl-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[3-[(9-acetylpyrido[3,4-b]indole-3-carbonyl)amino]-2-oxo-1-phenylindol-3-yl]propanoate Traditional Name: 3-[3-[(9-acetyl-$b-carboline-3-carbonyl)amino]-2-keto-1-phenyl-indolin-3-yl]propionic acid methyl ester Formula: C32H26N4O5 MolecularWeight: 546.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4(C5=CC=CC=C5N(C4=O)C6=CC=CC=C6)CCC(=O)OC

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C3=CC(=NC=C31)C(=O)NC4(C5=CC=CC=C5N(C4=O)C6=CC=CC=C6)CCC(=O)OC

InChI

InChI=1S/C32H26N4O5/c1-20(37)35-26-14-8-6-12-22(26)23-18-25(33-19-28(23)35)30(39)34-32(17-16-29(38)41-2)24-13-7-9-15-27(24)36(31(32)40)21-10-4-3-5-11-21/h3-15,18-19H,16-17H2,1-2H3,(H,34,39)