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

Systemtic Name: N-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1H-indole-3-carboxamide Openeye Name: N-[2-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-3-carboxamide CAS Name: N-[2-[[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl]-1H-indole-3-carboxamide IUPAC Name: N-[2-[[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-3-carboxamide Traditional Name: N-[2-[[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-3-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=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43

InChI

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