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

Systemtic Name: N-[2-[[1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1-methyl-indole-3-carboxamide Openeye Name: N-[2-[[1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl]-1-methyl-indole-3-carboxamide CAS Name: N-[2-[[[1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl]-1-methyl-3-indolecarboxamide IUPAC Name: N-[2-[[1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl]-1-methylindole-3-carboxamide Traditional Name: N-[2-[[5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carbonyl]amino]ethyl]-1-methyl-indole-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NCCNC(=O)C3CC(=O)N(C3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H26N4O4/c1-27-15-18(17-7-3-4-8-19(17)27)24(31)26-12-11-25-23(30)16-13-22(29)28(14-16)20-9-5-6-10-21(20)32-2/h3-10,15-16H,11-14H2,1-2H3,(H,25,30)(H,26,31)