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

Systemtic Name: 1-(azepan-1-yl)-2-(2-methylindol-1-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(2-methylindol-1-yl)ethanone CAS Name: 1-(1-azepanyl)-2-(2-methyl-1-indolyl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(2-methylindol-1-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(2-methylindol-1-yl)ethanone Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N3CCCCCC3

InChI

InChI=1S/C17H22N2O/c1-14-12-15-8-4-5-9-16(15)19(14)13-17(20)18-10-6-2-3-7-11-18/h4-5,8-9,12H,2-3,6-7,10-11,13H2,1H3