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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)CCC(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)CCC(=O)N(C3CCC4=CC=CC=C34)S(=O)(=O)C

InChI

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