6-(2-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole

Systemtic Name: 6-(2-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Openeye Name: 6-(2-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole CAS Name: 6-(2-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole IUPAC Name: 6-(2-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole Traditional Name: 6-(2-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydro-1H-azepin[4,5-b]indole Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)N2C3=C(CCNCC3)C4=CC=CC=C42

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)N2C3=C(CCNCC3)C4=CC=CC=C42

InChI

InChI=1S/C19H20N2O3S/c1-24-18-8-4-5-9-19(18)25(22,23)21-16-7-3-2-6-14(16)15-10-12-20-13-11-17(15)21/h2-9,20H,10-13H2,1H3