N-(2,3-dihydro-1H-inden-1-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonyl-ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonyl-ethanamide Openeye Name: N-indan-1-yl-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonyl-acetamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonylacetamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-methylsulfonylacetamide Traditional Name: N-indan-1-yl-N-mesyl-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O4S/c1-14-18(19-12-16(28-2)9-10-20(19)23-14)13-22(25)24(29(3,26)27)21-11-8-15-6-4-5-7-17(15)21/h4-7,9-10,12,21,23H,8,11,13H2,1-3H3