dimethyl 1-ethanoyl-2-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-2H-pyridine-3,5-dicarboxylate

Systemtic Name: dimethyl 1-ethanoyl-2-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-2H-pyridine-3,5-dicarboxylate Openeye Name: dimethyl 1-acetyl-2-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-2H-pyridine-3,5-dicarboxylate CAS Name: 1-acetyl-2-[(9-methyl-1-pyrido[3,4-b]indolyl)methyl]-2H-pyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 1-acetyl-2-[(9-methylpyrido[3,4-b]indol-1-yl)methyl]-2H-pyridine-3,5-dicarboxylate Traditional Name: 1-acetyl-2-[(9-methyl-$b-carbolin-1-yl)methyl]-2H-pyridine-3,5-dicarboxylic acid dimethyl ester Formula: C24H23N3O5 MolecularWeight: 433.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C=C(C1CC2=NC=CC3=C2N(C4=CC=CC=C34)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(=O)N1C=C(C=C(C1CC2=NC=CC3=C2N(C4=CC=CC=C34)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H23N3O5/c1-14(28)27-13-15(23(29)31-3)11-18(24(30)32-4)21(27)12-19-22-17(9-10-25-19)16-7-5-6-8-20(16)26(22)2/h5-11,13,21H,12H2,1-4H3