N-[2-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1H-indole-6-carboxamide

Systemtic Name: N-[2-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1H-indole-6-carboxamide Openeye Name: N-[2-[[1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-6-carboxamide CAS Name: N-[2-[[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl]-1H-indole-6-carboxamide IUPAC Name: N-[2-[[1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-6-carboxamide Traditional Name: N-[2-[[5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-6-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC4=C(C=C3)C=CN4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C23H24N4O4/c1-31-19-4-2-3-18(13-19)27-14-17(12-21(27)28)23(30)26-10-9-25-22(29)16-6-5-15-7-8-24-20(15)11-16/h2-8,11,13,17,24H,9-10,12,14H2,1H3,(H,25,29)(H,26,30)