3-[5-methoxy-3-(phenylsulfonyl)indol-1-yl]propan-1-amine

Systemtic Name: 3-[5-methoxy-3-(phenylsulfonyl)indol-1-yl]propan-1-amine Openeye Name: 3-[3-(benzenesulfonyl)-5-methoxy-indol-1-yl]propan-1-amine CAS Name: 3-[3-(benzenesulfonyl)-5-methoxy-1-indolyl]-1-propanamine IUPAC Name: 3-[3-(benzenesulfonyl)-5-methoxyindol-1-yl]propan-1-amine Traditional Name: 3-(3-besyl-5-methoxy-indol-1-yl)propylamine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C=C2S(=O)(=O)C3=CC=CC=C3)CCCN

Isomeric SMILES

COC1=CC2=C(C=C1)N(C=C2S(=O)(=O)C3=CC=CC=C3)CCCN

InChI

InChI=1S/C18H20N2O3S/c1-23-14-8-9-17-16(12-14)18(13-20(17)11-5-10-19)24(21,22)15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,10-11,19H2,1H3