5-methyl-1-[(2-methylphenyl)methyl]-N-methylsulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide

Systemtic Name: 5-methyl-1-[(2-methylphenyl)methyl]-N-methylsulfonyl-3-(2-oxidanylidene-1H-pyridin-3-yl)indole-2-carboxamide Openeye Name: 5-methyl-N-methylsulfonyl-1-(o-tolylmethyl)-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide CAS Name: 5-methyl-1-[(2-methylphenyl)methyl]-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)-2-indolecarboxamide IUPAC Name: 5-methyl-1-[(2-methylphenyl)methyl]-N-methylsulfonyl-3-(2-oxo-1H-pyridin-3-yl)indole-2-carboxamide Traditional Name: 3-(2-keto-1H-pyridin-3-yl)-N-mesyl-5-methyl-1-(2-methylbenzyl)indole-2-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2C3=CC=CNC3=O)C(=O)NS(=O)(=O)C)CC4=CC=CC=C4C

InChI

InChI=1S/C24H23N3O4S/c1-15-10-11-20-19(13-15)21(18-9-6-12-25-23(18)28)22(24(29)26-32(3,30)31)27(20)14-17-8-5-4-7-16(17)2/h4-13H,14H2,1-3H3,(H,25,28)(H,26,29)