(3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-N-pentan-3-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxidanylidene-N-pentan-3-yl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(1-ethylpropyl)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-N-pentan-3-yl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-oxo-N-pentan-3-ylpyrrolidine-3-carboxamide Traditional Name: (3R)-N-(1-ethylpropyl)-5-keto-1-[2-(5-methyl-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CC(=O)N(C1)CCC2=CNC3=C2C=C(C=C3)C

Isomeric SMILES

CCC(CC)NC(=O)[C@@H]1CC(=O)N(C1)CCC2=CNC3=C2C=C(C=C3)C

InChI

InChI=1S/C21H29N3O2/c1-4-17(5-2)23-21(26)16-11-20(25)24(13-16)9-8-15-12-22-19-7-6-14(3)10-18(15)19/h6-7,10,12,16-17,22H,4-5,8-9,11,13H2,1-3H3,(H,23,26)/t16-/m1/s1