(3R)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(2-methoxyethyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(2-methoxyethyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(2-methoxyethyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(2-methoxyethyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-5-keto-1-(2-methoxyethyl)pyrrolidine-3-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)CNC(=O)C3CC(=O)N(C3)CCOC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)CNC(=O)[C@@H]3CC(=O)N(C3)CCOC)C

InChI

InChI=1S/C19H25N3O3/c1-12-13(2)21-17-5-4-14(8-16(12)17)10-20-19(24)15-9-18(23)22(11-15)6-7-25-3/h4-5,8,15,21H,6-7,9-11H2,1-3H3,(H,20,24)/t15-/m1/s1