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

Systemtic Name: N-ethyl-2-[(1-ethyl-2-methyl-indol-3-yl)-(4-methylphenyl)sulfonyl-methyl]aniline Openeye Name: N-ethyl-2-[(1-ethyl-2-methyl-indol-3-yl)-(p-tolylsulfonyl)methyl]aniline CAS Name: N-ethyl-2-[(1-ethyl-2-methyl-3-indolyl)-(4-methylphenyl)sulfonylmethyl]aniline IUPAC Name: N-ethyl-2-[(1-ethyl-2-methylindol-3-yl)-(4-methylphenyl)sulfonylmethyl]aniline Traditional Name: ethyl-[2-[(1-ethyl-2-methyl-indol-3-yl)-tosyl-methyl]phenyl]amine Formula: C27H30N2O2S MolecularWeight: 446.6043

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=CC=C1C(C2=C(N(C3=CC=CC=C32)CC)C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCNC1=CC=CC=C1C(C2=C(N(C3=CC=CC=C32)CC)C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H30N2O2S/c1-5-28-24-13-9-7-11-22(24)27(32(30,31)21-17-15-19(3)16-18-21)26-20(4)29(6-2)25-14-10-8-12-23(25)26/h7-18,27-28H,5-6H2,1-4H3