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

Systemtic Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(1-ethylindol-3-yl)methanimine Openeye Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(1-ethylindol-3-yl)methanimine CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-1-(1-ethyl-3-indolyl)methanimine IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-1-(1-ethylindol-3-yl)methanimine Traditional Name: [4-(azepan-1-ylsulfonyl)phenyl]-[(1-ethylindol-3-yl)methylene]amine Formula: C23H27N3O2S MolecularWeight: 409.54438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCCC4

InChI

InChI=1S/C23H27N3O2S/c1-2-25-18-19(22-9-5-6-10-23(22)25)17-24-20-11-13-21(14-12-20)29(27,28)26-15-7-3-4-8-16-26/h5-6,9-14,17-18H,2-4,7-8,15-16H2,1H3