N-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1H-indole-5-carboxamide

Systemtic Name: N-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1H-indole-5-carboxamide Openeye Name: N-[2-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-5-carboxamide CAS Name: N-[2-[[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl]-1H-indole-5-carboxamide IUPAC Name: N-[2-[[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-5-carboxamide Traditional Name: N-[2-[[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-5-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC4=C(C=C3)NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CC4=C(C=C3)NC=C4

InChI

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