N-[3-(1H-indol-2-yl)phenyl]-1-(4-oxidanylidenepentanoyl)piperidine-3-carboxamide

Systemtic Name: N-[3-(1H-indol-2-yl)phenyl]-1-(4-oxidanylidenepentanoyl)piperidine-3-carboxamide Openeye Name: N-[3-(1H-indol-2-yl)phenyl]-1-(4-oxopentanoyl)piperidine-3-carboxamide CAS Name: 1-(1,4-dioxopentyl)-N-[3-(1H-indol-2-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: N-[3-(1H-indol-2-yl)phenyl]-1-(4-oxopentanoyl)piperidine-3-carboxamide Traditional Name: N-[3-(1H-indol-2-yl)phenyl]-1-(4-ketopentanoyl)nipecotamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)CCC(=O)N1CCCC(C1)C(=O)NC2=CC=CC(=C2)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C25H27N3O3/c1-17(29)11-12-24(30)28-13-5-8-20(16-28)25(31)26-21-9-4-7-18(14-21)23-15-19-6-2-3-10-22(19)27-23/h2-4,6-7,9-10,14-15,20,27H,5,8,11-13,16H2,1H3,(H,26,31)