3-(1-methylazepan-4-yl)-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine

Systemtic Name: 3-(1-methylazepan-4-yl)-1-(phenylsulfonyl)pyrrolo[2,3-b]pyridine Openeye Name: 1-(benzenesulfonyl)-3-(1-methylazepan-4-yl)pyrrolo[2,3-b]pyridine CAS Name: 1-(benzenesulfonyl)-3-(1-methyl-4-azepanyl)pyrrolo[2,3-b]pyridine IUPAC Name: 1-(benzenesulfonyl)-3-(1-methylazepan-4-yl)pyrrolo[2,3-b]pyridine Traditional Name: 1-besyl-3-(1-methylazepan-4-yl)pyrrolo[2,3-b]pyridine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(CC1)C2=CN(C3=C2C=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCCC(CC1)C2=CN(C3=C2C=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O2S/c1-22-13-6-7-16(11-14-22)19-15-23(20-18(19)10-5-12-21-20)26(24,25)17-8-3-2-4-9-17/h2-5,8-10,12,15-16H,6-7,11,13-14H2,1H3