N-(2-methyl-1H-indol-5-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-(2-methyl-1H-indol-5-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-methyl-1H-indol-5-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-13-7-14-8-16(5-6-18(14)24-13)25-23(28)15-9-21(27)26(12-15)17-10-19(29-2)22(31-4)20(11-17)30-3/h5-8,10-11,15,24H,9,12H2,1-4H3,(H,25,28)