N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-2-methyl-N-piperonyl-indoline-5-carboxamide Formula: C19H20N2O5S MolecularWeight: 388.4375

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c1-12-7-15-9-14(4-5-16(15)21(12)27(2,23)24)19(22)20-10-13-3-6-17-18(8-13)26-11-25-17/h3-6,8-9,12H,7,10-11H2,1-2H3,(H,20,22)