6-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,2,3,9-tetrahydrocarbazol-4-one

Systemtic Name: 6-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,2,3,9-tetrahydrocarbazol-4-one Openeye Name: 6-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,2,3,9-tetrahydrocarbazol-4-one CAS Name: 6-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,2,3,9-tetrahydrocarbazol-4-one IUPAC Name: 6-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,2,3,9-tetrahydrocarbazol-4-one Traditional Name: 6-methyl-7-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)sulfonyl]-1,2,3,9-tetrahydrocarbazol-4-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(N2)CCCC3=O)S(=O)(=O)N4CCC(=CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O3S/c1-16-14-19-21(25-20-8-5-9-22(27)24(19)20)15-23(16)30(28,29)26-12-10-18(11-13-26)17-6-3-2-4-7-17/h2-4,6-7,10,14-15,25H,5,8-9,11-13H2,1H3