4-[3-(1,2,3,6-tetrahydropyridin-4-yl)indol-1-yl]sulfonylaniline

Systemtic Name: 4-[3-(1,2,3,6-tetrahydropyridin-4-yl)indol-1-yl]sulfonylaniline Openeye Name: 4-[3-(1,2,3,6-tetrahydropyridin-4-yl)indol-1-yl]sulfonylaniline CAS Name: 4-[[3-(1,2,3,6-tetrahydropyridin-4-yl)-1-indolyl]sulfonyl]aniline IUPAC Name: 4-[3-(1,2,3,6-tetrahydropyridin-4-yl)indol-1-yl]sulfonylaniline Traditional Name: [4-[3-(1,2,3,6-tetrahydropyridin-4-yl)indol-1-yl]sulfonylphenyl]amine Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CNCC=C1C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C19H19N3O2S/c20-15-5-7-16(8-6-15)25(23,24)22-13-18(14-9-11-21-12-10-14)17-3-1-2-4-19(17)22/h1-9,13,21H,10-12,20H2