3-[6-chloranyl-3-(phenylsulfonyl)indol-1-yl]propan-1-amine

Systemtic Name: 3-[6-chloranyl-3-(phenylsulfonyl)indol-1-yl]propan-1-amine Openeye Name: 3-[3-(benzenesulfonyl)-6-chloro-indol-1-yl]propan-1-amine CAS Name: 3-[3-(benzenesulfonyl)-6-chloro-1-indolyl]-1-propanamine IUPAC Name: 3-[3-(benzenesulfonyl)-6-chloroindol-1-yl]propan-1-amine Traditional Name: 3-(3-besyl-6-chloro-indol-1-yl)propylamine Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C=CC(=C3)Cl)CCCN

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C2C=CC(=C3)Cl)CCCN

InChI

InChI=1S/C17H17ClN2O2S/c18-13-7-8-15-16(11-13)20(10-4-9-19)12-17(15)23(21,22)14-5-2-1-3-6-14/h1-3,5-8,11-12H,4,9-10,19H2