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

Systemtic Name: 1-(1-methylindol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-[4-(1-piperidylsulfonyl)phenyl]methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-[4-(1-piperidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-(4-piperidin-1-ylsulfonylphenyl)methanimine Traditional Name: (1-methylindol-3-yl)methylene-(4-piperidinosulfonylphenyl)amine Formula: C21H23N3O2S MolecularWeight: 381.49122

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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)N4CCCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O2S/c1-23-16-17(20-7-3-4-8-21(20)23)15-22-18-9-11-19(12-10-18)27(25,26)24-13-5-2-6-14-24/h3-4,7-12,15-16H,2,5-6,13-14H2,1H3