3-[1-(4-methylphenyl)sulfonylindol-3-yl]propan-1-amine

Systemtic Name: 3-[1-(4-methylphenyl)sulfonylindol-3-yl]propan-1-amine Openeye Name: 3-[1-(p-tolylsulfonyl)indol-3-yl]propan-1-amine CAS Name: 3-[1-(4-methylphenyl)sulfonyl-3-indolyl]-1-propanamine IUPAC Name: 3-[1-(4-methylphenyl)sulfonylindol-3-yl]propan-1-amine Traditional Name: 3-(1-tosylindol-3-yl)propylamine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCN

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CCCN

InChI

InChI=1S/C18H20N2O2S/c1-14-8-10-16(11-9-14)23(21,22)20-13-15(5-4-12-19)17-6-2-3-7-18(17)20/h2-3,6-11,13H,4-5,12,19H2,1H3