1-(3-methylbutyl)-3-(phenylsulfonyl)-4,5,6,7-tetrahydroindol-2-amine

Systemtic Name: 1-(3-methylbutyl)-3-(phenylsulfonyl)-4,5,6,7-tetrahydroindol-2-amine Openeye Name: 3-(benzenesulfonyl)-1-isopentyl-4,5,6,7-tetrahydroindol-2-amine CAS Name: 3-(benzenesulfonyl)-1-(3-methylbutyl)-4,5,6,7-tetrahydroindol-2-amine IUPAC Name: 3-(benzenesulfonyl)-1-(3-methylbutyl)-4,5,6,7-tetrahydroindol-2-amine Traditional Name: (3-besyl-1-isoamyl-4,5,6,7-tetrahydroindol-2-yl)amine Formula: C19H26N2O2S MolecularWeight: 346.48694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=C(CCCC2)C(=C1N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCN1C2=C(CCCC2)C(=C1N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H26N2O2S/c1-14(2)12-13-21-17-11-7-6-10-16(17)18(19(21)20)24(22,23)15-8-4-3-5-9-15/h3-5,8-9,14H,6-7,10-13,20H2,1-2H3