2-pyrrolidin-1-ylethyl 5-methyl-7-(2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxylate

Systemtic Name: 2-pyrrolidin-1-ylethyl 5-methyl-7-(2-oxidanylidene-4-phenylmethoxy-pyridin-1-yl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxylate Openeye Name: 2-pyrrolidin-1-ylethyl 7-(4-benzyloxy-2-oxo-1-pyridyl)-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxylate CAS Name: 5-methyl-7-(2-oxo-4-phenylmethoxy-1-pyridinyl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxylic acid 2-(1-pyrrolidinyl)ethyl ester IUPAC Name: 2-pyrrolidin-1-ylethyl 5-methyl-7-(2-oxo-4-phenylmethoxypyridin-1-yl)-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxylate Traditional Name: 7-(4-benzoxy-2-keto-1-pyridyl)-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxylic acid 2-pyrrolidinoethyl ester Formula: C31H34N4O4 MolecularWeight: 526.62606

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)OCCN3CCCC3)C4=C1C=C(C=C4)N5C=CC(=CC5=O)OCC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)OCCN3CCCC3)C4=C1C=C(C=C4)N5C=CC(=CC5=O)OCC6=CC=CC=C6

InChI

InChI=1S/C31H34N4O4/c1-32-28-12-15-34(31(37)38-18-17-33-13-5-6-14-33)21-27(28)26-10-9-24(19-29(26)32)35-16-11-25(20-30(35)36)39-22-23-7-3-2-4-8-23/h2-4,7-11,16,19-20H,5-6,12-15,17-18,21-22H2,1H3