N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-propanamide Openeye Name: N-indan-1-yl-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonyl-propanamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonylpropanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-3-(2-methyl-1H-indol-3-yl)-N-methylsulfonylpropanamide Traditional Name: N-indan-1-yl-N-mesyl-3-(2-methyl-1H-indol-3-yl)propionamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCC(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCC(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C

InChI

InChI=1S/C22H24N2O3S/c1-15-17(19-9-5-6-10-20(19)23-15)12-14-22(25)24(28(2,26)27)21-13-11-16-7-3-4-8-18(16)21/h3-10,21,23H,11-14H2,1-2H3