6-methyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 6-methyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 6-methyl-7-(2-methylindolin-1-yl)sulfonyl-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 6-methyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 6-methyl-7-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 6-methyl-7-(2-methylindolin-1-yl)sulfonyl-1,2,3,9-tetrahydrocarbazol-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=C4C(=C3)NC5=C4C(=O)CCC5)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=C(C=C4C(=C3)NC5=C4C(=O)CCC5)C

InChI

InChI=1S/C22H22N2O3S/c1-13-10-16-18(23-17-7-5-9-20(25)22(16)17)12-21(13)28(26,27)24-14(2)11-15-6-3-4-8-19(15)24/h3-4,6,8,10,12,14,23H,5,7,9,11H2,1-2H3