1-(azepan-1-yl)-2-(7-methoxyindol-1-yl)ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(7-methoxyindol-1-yl)ethanone Openeye Name: 1-(azepan-1-yl)-2-(7-methoxyindol-1-yl)ethanone CAS Name: 1-(1-azepanyl)-2-(7-methoxy-1-indolyl)ethanone IUPAC Name: 1-(azepan-1-yl)-2-(7-methoxyindol-1-yl)ethanone Traditional Name: 1-(azepan-1-yl)-2-(7-methoxyindol-1-yl)ethanone Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C=C2)CC(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC=CC2=C1N(C=C2)CC(=O)N3CCCCCC3

InChI

InChI=1S/C17H22N2O2/c1-21-15-8-6-7-14-9-12-19(17(14)15)13-16(20)18-10-4-2-3-5-11-18/h6-9,12H,2-5,10-11,13H2,1H3