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

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

Systemtic Name:N-[2-[[1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]ethyl]-1H-indole-3-carboxamide
Openeye Name:N-[2-[[1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-3-carboxamide
CAS Name:N-[2-[[[1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]ethyl]-1H-indole-3-carboxamide
IUPAC Name:N-[2-[[1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]ethyl]-1H-indole-3-carboxamide
Traditional Name:N-[2-[[5-keto-1-(3-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=CC(=C1)N2CC(CC2=O)C(=O)NCCNC(=O)C3=CNC4=CC=CC=C43


Isomeric SMILES

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


InChI

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


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