ethyl 4-[[5-methoxy-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indol-2-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[5-methoxy-1-methyl-3-(2-oxidanylidenepyrrolidin-1-yl)indol-2-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[5-methoxy-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carbonyl]amino]benzoate CAS Name: 4-[[[5-methoxy-1-methyl-3-(2-oxo-1-pyrrolidinyl)-2-indolyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-methoxy-1-methyl-3-(2-oxopyrrolidin-1-yl)indole-2-carbonyl]amino]benzoate Traditional Name: 4-[[3-(2-ketopyrrolidino)-5-methoxy-1-methyl-indole-2-carbonyl]amino]benzoic acid ethyl ester Formula: C24H25N3O5 MolecularWeight: 435.4724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N4CCCC4=O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(N2C)C=CC(=C3)OC)N4CCCC4=O

InChI

InChI=1S/C24H25N3O5/c1-4-32-24(30)15-7-9-16(10-8-15)25-23(29)22-21(27-13-5-6-20(27)28)18-14-17(31-3)11-12-19(18)26(22)2/h7-12,14H,4-6,13H2,1-3H3,(H,25,29)