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

Systemtic Name: 4-[3-(dimethylaminomethyl)indol-1-yl]sulfonylaniline Openeye Name: 4-[3-(dimethylaminomethyl)indol-1-yl]sulfonylaniline CAS Name: 4-[[3-(dimethylaminomethyl)-1-indolyl]sulfonyl]aniline IUPAC Name: 4-[3-(dimethylaminomethyl)indol-1-yl]sulfonylaniline Traditional Name: dimethyl-[(1-sulfanilylindol-3-yl)methyl]amine Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CN(C)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C17H19N3O2S/c1-19(2)11-13-12-20(17-6-4-3-5-16(13)17)23(21,22)15-9-7-14(18)8-10-15/h3-10,12H,11,18H2,1-2H3