N,N-dimethyl-3-[4-(1-methylsulfonylindol-2-yl)phenoxy]propan-1-amine

Systemtic Name: N,N-dimethyl-3-[4-(1-methylsulfonylindol-2-yl)phenoxy]propan-1-amine Openeye Name: N,N-dimethyl-3-[4-(1-methylsulfonylindol-2-yl)phenoxy]propan-1-amine CAS Name: N,N-dimethyl-3-[4-(1-methylsulfonyl-2-indolyl)phenoxy]-1-propanamine IUPAC Name: N,N-dimethyl-3-[4-(1-methylsulfonylindol-2-yl)phenoxy]propan-1-amine Traditional Name: 3-[4-(1-mesylindol-2-yl)phenoxy]propyl-dimethyl-amine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C

Isomeric SMILES

CN(C)CCCOC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2S(=O)(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-21(2)13-6-14-25-18-11-9-16(10-12-18)20-15-17-7-4-5-8-19(17)22(20)26(3,23)24/h4-5,7-12,15H,6,13-14H2,1-3H3