7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 7-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-6-methyl-1,2,3,9-tetrahydrocarbazol-4-one Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C22H22N2O3S/c1-14-12-16-18(23-17-8-4-10-20(25)22(16)17)13-21(14)28(26,27)24-11-5-7-15-6-2-3-9-19(15)24/h2-3,6,9,12-13,23H,4-5,7-8,10-11H2,1H3