1-(azocan-1-yl)-3-(1H-indol-3-yl)propan-1-one

Systemtic Name: 1-(azocan-1-yl)-3-(1H-indol-3-yl)propan-1-one Openeye Name: 1-(azocan-1-yl)-3-(1H-indol-3-yl)propan-1-one CAS Name: 1-(1-azocanyl)-3-(1H-indol-3-yl)-1-propanone IUPAC Name: 1-(azocan-1-yl)-3-(1H-indol-3-yl)propan-1-one Traditional Name: 1-(azocan-1-yl)-3-(1H-indol-3-yl)propan-1-one Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CCC1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H24N2O/c21-18(20-12-6-2-1-3-7-13-20)11-10-15-14-19-17-9-5-4-8-16(15)17/h4-5,8-9,14,19H,1-3,6-7,10-13H2