1-(1-methylindol-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine

Systemtic Name: 1-(1-methylindol-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-(4-morpholinosulfonylphenyl)methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-[4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-(4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (1-methylindol-3-yl)methylene-(4-morpholinosulfonylphenyl)amine Formula: C20H21N3O3S MolecularWeight: 383.46404

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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)N4CCOCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C20H21N3O3S/c1-22-15-16(19-4-2-3-5-20(19)22)14-21-17-6-8-18(9-7-17)27(24,25)23-10-12-26-13-11-23/h2-9,14-15H,10-13H2,1H3