4-[3-(1-methylpyrrolidin-3-yl)indol-1-yl]sulfonylaniline

Systemtic Name: 4-[3-(1-methylpyrrolidin-3-yl)indol-1-yl]sulfonylaniline Openeye Name: 4-[3-(1-methylpyrrolidin-3-yl)indol-1-yl]sulfonylaniline CAS Name: 4-[[3-(1-methyl-3-pyrrolidinyl)-1-indolyl]sulfonyl]aniline IUPAC Name: 4-[3-(1-methylpyrrolidin-3-yl)indol-1-yl]sulfonylaniline Traditional Name: [4-[3-(1-methylpyrrolidin-3-yl)indol-1-yl]sulfonylphenyl]amine Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CN1CCC(C1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H21N3O2S/c1-21-11-10-14(12-21)18-13-22(19-5-3-2-4-17(18)19)25(23,24)16-8-6-15(20)7-9-16/h2-9,13-14H,10-12,20H2,1H3