(3S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-1-propan-2-yl-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-isopropyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-1-propan-2-yl-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-1-propan-2-ylpyrrolidine-3-carboxamide Traditional Name: (3S)-1-isopropyl-5-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrrolidine-3-carboxamide Formula: C19H25N3O3 MolecularWeight: 343.4201

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC(CC1=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC(C)N1C[C@H](CC1=O)C(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H25N3O3/c1-12(2)22-11-14(8-18(22)23)19(24)20-7-6-13-10-21-17-5-4-15(25-3)9-16(13)17/h4-5,9-10,12,14,21H,6-8,11H2,1-3H3,(H,20,24)/t14-/m0/s1