1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-2-methyl-2,3-dihydroindole

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-2-methyl-2,3-dihydroindole Openeye Name: 1-indolin-5-ylsulfonyl-2-methyl-indoline CAS Name: 1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-2-methyl-2,3-dihydroindole IUPAC Name: 1-(2,3-dihydro-1H-indol-5-ylsulfonyl)-2-methyl-2,3-dihydroindole Traditional Name: 1-indolin-5-ylsulfonyl-2-methyl-indoline Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C17H18N2O2S/c1-12-10-14-4-2-3-5-17(14)19(12)22(20,21)15-6-7-16-13(11-15)8-9-18-16/h2-7,11-12,18H,8-10H2,1H3