1-(azepan-1-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanone

Systemtic Name: 1-(azepan-1-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanone Openeye Name: 1-(azepan-1-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanone CAS Name: 1-(1-azepanyl)-2-[(1-methyl-3-indolyl)sulfonyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-(1-methylindol-3-yl)sulfonylethanone Traditional Name: 1-(azepan-1-yl)-2-(1-methylindol-3-yl)sulfonyl-ethanone Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCCCCC3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)S(=O)(=O)CC(=O)N3CCCCCC3

InChI

InChI=1S/C17H22N2O3S/c1-18-12-16(14-8-4-5-9-15(14)18)23(21,22)13-17(20)19-10-6-2-3-7-11-19/h4-5,8-9,12H,2-3,6-7,10-11,13H2,1H3