(3S)-1-(2,4-dimethoxyphenyl)-N-[(1-ethylindol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,4-dimethoxyphenyl)-N-[(1-ethylindol-2-yl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,4-dimethoxyphenyl)-N-[(1-ethylindol-2-yl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,4-dimethoxyphenyl)-N-[(1-ethyl-2-indolyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,4-dimethoxyphenyl)-N-[(1-ethylindol-2-yl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,4-dimethoxyphenyl)-N-[(1-ethylindol-2-yl)methyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1CNC(=O)C3CC(=O)N(C3)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1CNC(=O)[C@H]3CC(=O)N(C3)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O4/c1-4-26-18(11-16-7-5-6-8-20(16)26)14-25-24(29)17-12-23(28)27(15-17)21-10-9-19(30-2)13-22(21)31-3/h5-11,13,17H,4,12,14-15H2,1-3H3,(H,25,29)/t17-/m0/s1