N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(1-methylindol-3-yl)methanimine

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(1-methylindol-3-yl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(1-methylindol-3-yl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(1-methyl-3-indolyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(1-methylindol-3-yl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-[(1-methylindol-3-yl)methylene]amine Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C22H25N3O2S/c1-24-17-18(21-8-4-5-9-22(21)24)16-23-19-10-12-20(13-11-19)28(26,27)25-14-6-2-3-7-15-25/h4-5,8-13,16-17H,2-3,6-7,14-15H2,1H3