N-(1H-indol-3-yl)azepane-1-carboxamide

Systemtic Name: N-(1H-indol-3-yl)azepane-1-carboxamide Openeye Name: N-(1H-indol-3-yl)azepane-1-carboxamide CAS Name: N-(1H-indol-3-yl)-1-azepanecarboxamide IUPAC Name: N-(1H-indol-3-yl)azepane-1-carboxamide Traditional Name: N-(1H-indol-3-yl)azepane-1-carboxamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)C(=O)NC2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H19N3O/c19-15(18-9-5-1-2-6-10-18)17-14-11-16-13-8-4-3-7-12(13)14/h3-4,7-8,11,16H,1-2,5-6,9-10H2,(H,17,19)