4-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]-1-(phenylsulfonyl)indole

Systemtic Name: 4-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-4-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]indole CAS Name: 1-(benzenesulfonyl)-4-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]indole IUPAC Name: 1-(benzenesulfonyl)-4-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]indole Traditional Name: 1-besyl-4-[2-(4-methyl-1,4-diazepan-1-yl)ethoxy]indole Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCCN(CC1)CCOC2=CC=CC3=C2C=CN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3S/c1-23-12-6-13-24(16-15-23)17-18-28-22-10-5-9-21-20(22)11-14-25(21)29(26,27)19-7-3-2-4-8-19/h2-5,7-11,14H,6,12-13,15-18H2,1H3