N-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[2-(1H-indol-3-yl)ethanoylamino]ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]ethyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-[[2-(1H-indol-3-yl)acetyl]amino]ethyl]-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCNC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H26N4O4/c1-32-19-8-6-18(7-9-19)28-15-17(13-23(28)30)24(31)26-11-10-25-22(29)12-16-14-27-21-5-3-2-4-20(16)21/h2-9,14,17,27H,10-13,15H2,1H3,(H,25,29)(H,26,31)