N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)-2-(1H-indol-3-yl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CNC5=CC=CC=C54)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)N3CCCC3=O)C4=CNC5=CC=CC=C54)OC

InChI

InChI=1S/C30H31N3O4/c1-3-37-27-15-12-21(17-28(27)36-2)24(25-19-31-26-8-5-4-7-23(25)26)18-32-30(35)20-10-13-22(14-11-20)33-16-6-9-29(33)34/h4-5,7-8,10-15,17,19,24,31H,3,6,9,16,18H2,1-2H3,(H,32,35)