1-(azepan-1-yl)-2-(2-methyl-1H-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)N3CCCCCC3

InChI

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