1-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC(C4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1C(CN(C1=O)C2=CC3=C(C=C2)OCO3)C(=O)NCC(C4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H25N3O4/c32-27-12-19(16-31(27)20-10-11-25-26(13-20)35-17-34-25)28(33)30-14-22(18-6-2-1-3-7-18)23-15-29-24-9-5-4-8-21(23)24/h1-11,13,15,19,22,29H,12,14,16-17H2,(H,30,33)