(1R,2S)-2-[4-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropan-1-amine

Systemtic Name: (1R,2S)-2-[4-methoxy-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropan-1-amine Openeye Name: (1R,2S)-2-[4-methoxy-1-(p-tolylsulfonyl)indol-3-yl]cyclopropanamine CAS Name: (1R,2S)-2-[4-methoxy-1-(4-methylphenyl)sulfonyl-3-indolyl]-1-cyclopropanamine IUPAC Name: (1R,2S)-2-[4-methoxy-1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropan-1-amine Traditional Name: [(1R,2S)-2-(4-methoxy-1-tosyl-indol-3-yl)cyclopropyl]amine Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3OC)C4CC4N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC=C3OC)[C@@H]4C[C@H]4N

InChI

InChI=1S/C19H20N2O3S/c1-12-6-8-13(9-7-12)25(22,23)21-11-15(14-10-16(14)20)19-17(21)4-3-5-18(19)24-2/h3-9,11,14,16H,10,20H2,1-2H3/t14-,16+/m0/s1