1-[3-(dimethylamino)propyl]-3-(phenylsulfonyl)-4,5,6,7-tetrahydroindol-2-amine

Systemtic Name: 1-[3-(dimethylamino)propyl]-3-(phenylsulfonyl)-4,5,6,7-tetrahydroindol-2-amine Openeye Name: 3-(benzenesulfonyl)-1-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydroindol-2-amine CAS Name: 3-(benzenesulfonyl)-1-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydroindol-2-amine IUPAC Name: 3-(benzenesulfonyl)-1-[3-(dimethylamino)propyl]-4,5,6,7-tetrahydroindol-2-amine Traditional Name: 3-(2-amino-3-besyl-4,5,6,7-tetrahydroindol-1-yl)propyl-dimethyl-amine Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C2=C(CCCC2)C(=C1N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN1C2=C(CCCC2)C(=C1N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2S/c1-21(2)13-8-14-22-17-12-7-6-11-16(17)18(19(22)20)25(23,24)15-9-4-3-5-10-15/h3-5,9-10H,6-8,11-14,20H2,1-2H3