azepan-1-yl(1H-indol-3-yl)methanone

Systemtic Name: azepan-1-yl(1H-indol-3-yl)methanone Openeye Name: azepan-1-yl(1H-indol-3-yl)methanone CAS Name: 1-azepanyl(1H-indol-3-yl)methanone IUPAC Name: azepan-1-yl(1H-indol-3-yl)methanone Traditional Name: azepan-1-yl(1H-indol-3-yl)methanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C15H18N2O/c18-15(17-9-5-1-2-6-10-17)13-11-16-14-8-4-3-7-12(13)14/h3-4,7-8,11,16H,1-2,5-6,9-10H2