4-[(1-ethyl-2-methyl-indol-3-yl)-(4-methylphenyl)sulfonyl-methyl]-N-(1-phenylpropan-2-yl)aniline

Systemtic Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-(4-methylphenyl)sulfonyl-methyl]-N-(1-phenylpropan-2-yl)aniline Openeye Name: 4-[(1-ethyl-2-methyl-indol-3-yl)-(p-tolylsulfonyl)methyl]-N-(1-methyl-2-phenyl-ethyl)aniline CAS Name: 4-[(1-ethyl-2-methyl-3-indolyl)-(4-methylphenyl)sulfonylmethyl]-N-(1-phenylpropan-2-yl)aniline IUPAC Name: 4-[(1-ethyl-2-methylindol-3-yl)-(4-methylphenyl)sulfonylmethyl]-N-(1-phenylpropan-2-yl)aniline Traditional Name: [4-[(1-ethyl-2-methyl-indol-3-yl)-tosyl-methyl]phenyl]-(1-methyl-2-phenyl-ethyl)amine Formula: C34H36N2O2S MolecularWeight: 536.72684

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)NC(C)CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(C3=CC=C(C=C3)NC(C)CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C)C

InChI

InChI=1S/C34H36N2O2S/c1-5-36-26(4)33(31-13-9-10-14-32(31)36)34(39(37,38)30-21-15-24(2)16-22-30)28-17-19-29(20-18-28)35-25(3)23-27-11-7-6-8-12-27/h6-22,25,34-35H,5,23H2,1-4H3