1-(azocan-1-yl)-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-(azocan-1-yl)-2-(1H-indol-3-yl)ethanone Openeye Name: 1-(azocan-1-yl)-2-(1H-indol-3-yl)ethanone CAS Name: 1-(1-azocanyl)-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-(azocan-1-yl)-2-(1H-indol-3-yl)ethanone Traditional Name: 1-(azocan-1-yl)-2-(1H-indol-3-yl)ethanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CCC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H22N2O/c20-17(19-10-6-2-1-3-7-11-19)12-14-13-18-16-9-5-4-8-15(14)16/h4-5,8-9,13,18H,1-3,6-7,10-12H2