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

Systemtic Name: 1-cyclobutylcarbonyl-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-(cyclobutanecarbonyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[3-(1H-indol-2-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-[3-(1H-indol-2-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-(cyclobutanecarbonyl)-N-[3-(1H-indol-2-yl)phenyl]nipecotamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CC(C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C25H27N3O2/c29-24(20-10-5-13-28(16-20)25(30)17-7-3-8-17)26-21-11-4-9-18(14-21)23-15-19-6-1-2-12-22(19)27-23/h1-2,4,6,9,11-12,14-15,17,20,27H,3,5,7-8,10,13,16H2,(H,26,29)