N-[(2-methyl-1H-indol-5-yl)methyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-[3-(p-tolylsulfonyl)indol-1-yl]acetamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-[3-(4-methylphenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-[3-(4-methylphenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-2-(3-tosylindol-1-yl)acetamide Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC5=C(C=C4)NC(=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC5=C(C=C4)NC(=C5)C

InChI

InChI=1S/C27H25N3O3S/c1-18-7-10-22(11-8-18)34(32,33)26-16-30(25-6-4-3-5-23(25)26)17-27(31)28-15-20-9-12-24-21(14-20)13-19(2)29-24/h3-14,16,29H,15,17H2,1-2H3,(H,28,31)