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

Systemtic Name: 1-(1-methylindol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Openeye Name: 1-(1-methylindol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine CAS Name: 1-(1-methyl-3-indolyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(1-methylindol-3-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)methanimine Traditional Name: (1-methylindol-3-yl)methylene-(4-pyrrolidinosulfonylphenyl)amine Formula: C20H21N3O2S MolecularWeight: 367.46464

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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)N4CCCC4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C=NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H21N3O2S/c1-22-15-16(19-6-2-3-7-20(19)22)14-21-17-8-10-18(11-9-17)26(24,25)23-12-4-5-13-23/h2-3,6-11,14-15H,4-5,12-13H2,1H3