(E)-2-(5-methoxy-1-propan-2-yl-indol-3-yl)-2-(4-methylphenyl)sulfonyl-ethenamine

Systemtic Name: (E)-2-(5-methoxy-1-propan-2-yl-indol-3-yl)-2-(4-methylphenyl)sulfonyl-ethenamine Openeye Name: (E)-2-(1-isopropyl-5-methoxy-indol-3-yl)-2-(p-tolylsulfonyl)ethenamine CAS Name: (E)-2-(5-methoxy-1-propan-2-yl-3-indolyl)-2-(4-methylphenyl)sulfonylethenamine IUPAC Name: (E)-2-(5-methoxy-1-propan-2-ylindol-3-yl)-2-(4-methylphenyl)sulfonylethenamine Traditional Name: [(E)-2-(1-isopropyl-5-methoxy-indol-3-yl)-2-tosyl-vinyl]amine Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=CN)C2=CN(C3=C2C=C(C=C3)OC)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=C/N)/C2=CN(C3=C2C=C(C=C3)OC)C(C)C

InChI

InChI=1S/C21H24N2O3S/c1-14(2)23-13-19(18-11-16(26-4)7-10-20(18)23)21(12-22)27(24,25)17-8-5-15(3)6-9-17/h5-14H,22H2,1-4H3/b21-12+