N-(1H-indol-4-ylmethyl)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide

Systemtic Name: N-(1H-indol-4-ylmethyl)-6-oxidanylidene-1-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]piperidine-3-carboxamide Openeye Name: N-(1H-indol-4-ylmethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide CAS Name: N-(1H-indol-4-ylmethyl)-6-oxo-1-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-piperidinecarboxamide IUPAC Name: N-(1H-indol-4-ylmethyl)-6-oxo-1-[3-(2-oxopyrrolidin-1-yl)propyl]piperidine-3-carboxamide Traditional Name: N-(1H-indol-4-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=C4C=CNC4=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CCCN2CC(CCC2=O)C(=O)NCC3=C4C=CNC4=CC=C3

InChI

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