3-(3-indol-1-ylsulfonylphenoxy)-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-(3-indol-1-ylsulfonylphenoxy)-N,N-dimethyl-propan-1-amine Openeye Name: 3-(3-indol-1-ylsulfonylphenoxy)-N,N-dimethyl-propan-1-amine CAS Name: 3-[3-(1-indolylsulfonyl)phenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-(3-indol-1-ylsulfonylphenoxy)-N,N-dimethylpropan-1-amine Traditional Name: 3-(3-indol-1-ylsulfonylphenoxy)propyl-dimethyl-amine Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC(=CC=C1)S(=O)(=O)N2C=CC3=CC=CC=C32

Isomeric SMILES

CN(C)CCCOC1=CC(=CC=C1)S(=O)(=O)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3S/c1-20(2)12-6-14-24-17-8-5-9-18(15-17)25(22,23)21-13-11-16-7-3-4-10-19(16)21/h3-5,7-11,13,15H,6,12,14H2,1-2H3