methyl 5-[2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-4H-pyridine-3-carboxylate

Systemtic Name: methyl 5-[2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-4H-pyridine-3-carboxylate Openeye Name: methyl 5-[2-(methoxymethyl)pyrrolidine-1-carbonyl]-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxo-ethyl]-4H-pyridine-3-carboxylate CAS Name: 5-[[2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-1-methyl-4-[2-(1-methyl-2-indolyl)-2-oxoethyl]-4H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[2-(methoxymethyl)pyrrolidine-1-carbonyl]-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxoethyl]-4H-pyridine-3-carboxylate Traditional Name: 4-[2-keto-2-(1-methylindol-2-yl)ethyl]-5-[2-(methoxymethyl)pyrrolidine-1-carbonyl]-1-methyl-4H-pyridine-3-carboxylic acid methyl ester Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2C)C(=O)N4CCCC4COC

Isomeric SMILES

CN1C=C(C(C(=C1)C(=O)OC)CC(=O)C2=CC3=CC=CC=C3N2C)C(=O)N4CCCC4COC

InChI

InChI=1S/C26H31N3O5/c1-27-14-20(25(31)29-11-7-9-18(29)16-33-3)19(21(15-27)26(32)34-4)13-24(30)23-12-17-8-5-6-10-22(17)28(23)2/h5-6,8,10,12,14-15,18-19H,7,9,11,13,16H2,1-4H3