2-(4-pentylphenyl)sulfonyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one

Systemtic Name: 2-(4-pentylphenyl)sulfonyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Openeye Name: 2-(4-pentylphenyl)sulfonyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one CAS Name: 2-(4-pentylphenyl)sulfonyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one IUPAC Name: 2-(4-pentylphenyl)sulfonyl-4,9-dihydro-3H-pyrido[3,4-b]indol-1-one Traditional Name: 2-(4-amylphenyl)sulfonyl-4,9-dihydro-3H-$b-carbolin-1-one Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2=O)NC4=CC=CC=C34

Isomeric SMILES

CCCCCC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2=O)NC4=CC=CC=C34

InChI

InChI=1S/C22H24N2O3S/c1-2-3-4-7-16-10-12-17(13-11-16)28(26,27)24-15-14-19-18-8-5-6-9-20(18)23-21(19)22(24)25/h5-6,8-13,23H,2-4,7,14-15H2,1H3