1-(azepan-1-yl)-2-indol-1-yl-ethanone

Systemtic Name: 1-(azepan-1-yl)-2-indol-1-yl-ethanone Openeye Name: 1-(azepan-1-yl)-2-indol-1-yl-ethanone CAS Name: 1-(1-azepanyl)-2-(1-indolyl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-indol-1-ylethanone Traditional Name: 1-(azepan-1-yl)-2-indol-1-yl-ethanone Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C16H20N2O/c19-16(17-10-5-1-2-6-11-17)13-18-12-9-14-7-3-4-8-15(14)18/h3-4,7-9,12H,1-2,5-6,10-11,13H2