(3R)-N-(1H-indol-2-ylmethyl)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: (3R)-N-(1H-indol-2-ylmethyl)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: (3R)-N-(1H-indol-2-ylmethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: (3R)-N-(1H-indol-2-ylmethyl)-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: (3R)-N-(1H-indol-2-ylmethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: (3R)-N-(1H-indol-2-ylmethyl)-6-keto-1-[3-(2-ketopyrrolidino)propyl]nipecotamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN2CC(CCC2=O)C(=O)NCC3=CC4=CC=CC=C4N3

Isomeric SMILES

C1CC(=O)N(C1)CCCN2C[C@@H](CCC2=O)C(=O)NCC3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H28N4O3/c27-20-7-3-10-25(20)11-4-12-26-15-17(8-9-21(26)28)22(29)23-14-18-13-16-5-1-2-6-19(16)24-18/h1-2,5-6,13,17,24H,3-4,7-12,14-15H2,(H,23,29)/t17-/m1/s1