(3S)-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: (3S)-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: (3S)-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-[(2-methyl-1H-indol-5-yl)methyl]-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: (3S)-6-keto-1-[3-(2-ketopyrrolidino)propyl]-N-[(2-methyl-1H-indol-5-yl)methyl]nipecotamide Formula: C23H30N4O3 MolecularWeight: 410.5093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)C3CCC(=O)N(C3)CCCN4CCCC4=O

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNC(=O)[C@H]3CCC(=O)N(C3)CCCN4CCCC4=O

InChI

InChI=1S/C23H30N4O3/c1-16-12-19-13-17(5-7-20(19)25-16)14-24-23(30)18-6-8-22(29)27(15-18)11-3-10-26-9-2-4-21(26)28/h5,7,12-13,18,25H,2-4,6,8-11,14-15H2,1H3,(H,24,30)/t18-/m0/s1