[3-[3-ethoxy-2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]-3-oxidanylidene-propyl]-1H-indol-5-yl] 1-methyl-4H-pyridine-3-carboxylate

Systemtic Name: [3-[3-ethoxy-2-[(1-methyl-4H-pyridin-3-yl)carbonylamino]-3-oxidanylidene-propyl]-1H-indol-5-yl] 1-methyl-4H-pyridine-3-carboxylate Openeye Name: [3-[3-ethoxy-2-[(1-methyl-4H-pyridine-3-carbonyl)amino]-3-oxo-propyl]-1H-indol-5-yl] 1-methyl-4H-pyridine-3-carboxylate CAS Name: 1-methyl-4H-pyridine-3-carboxylic acid [3-[3-ethoxy-2-[[(1-methyl-4H-pyridin-3-yl)-oxomethyl]amino]-3-oxopropyl]-1H-indol-5-yl] ester IUPAC Name: [3-[3-ethoxy-2-[(1-methyl-4H-pyridine-3-carbonyl)amino]-3-oxopropyl]-1H-indol-5-yl] 1-methyl-4H-pyridine-3-carboxylate Traditional Name: 1-methyl-4H-pyridine-3-carboxylic acid [3-[3-ethoxy-3-keto-2-[(1-methyl-4H-pyridine-3-carbonyl)amino]propyl]-1H-indol-5-yl] ester Formula: C27H30N4O5 MolecularWeight: 490.5509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)OC(=O)C3=CN(C=CC3)C)NC(=O)C4=CN(C=CC4)C

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=C1C=C(C=C2)OC(=O)C3=CN(C=CC3)C)NC(=O)C4=CN(C=CC4)C

InChI

InChI=1S/C27H30N4O5/c1-4-35-27(34)24(29-25(32)18-7-5-11-30(2)16-18)13-20-15-28-23-10-9-21(14-22(20)23)36-26(33)19-8-6-12-31(3)17-19/h5-6,9-12,14-17,24,28H,4,7-8,13H2,1-3H3,(H,29,32)