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

Systemtic Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(2-methylpropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-isobutyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(2-methylpropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[(2,3-dimethyl-1H-indol-5-yl)methyl]-1-isobutyl-5-keto-pyrrolidine-3-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2/c1-12(2)10-23-11-16(8-19(23)24)20(25)21-9-15-5-6-18-17(7-15)13(3)14(4)22-18/h5-7,12,16,22H,8-11H2,1-4H3,(H,21,25)