2-(2-methylidenebutyl)-9-(4-methylphenyl)sulfonyl-1-prop-2-enyl-3,4-dihydro-1H-pyrido[3,4-b]indole

Systemtic Name: 2-(2-methylidenebutyl)-9-(4-methylphenyl)sulfonyl-1-prop-2-enyl-3,4-dihydro-1H-pyrido[3,4-b]indole Openeye Name: 1-allyl-2-(2-methylenebutyl)-9-(p-tolylsulfonyl)-3,4-dihydro-1H-pyrido[3,4-b]indole CAS Name: 2-(2-methylenebutyl)-9-(4-methylphenyl)sulfonyl-1-prop-2-enyl-3,4-dihydro-1H-pyrido[3,4-b]indole IUPAC Name: 2-(2-methylidenebutyl)-9-(4-methylphenyl)sulfonyl-1-prop-2-enyl-3,4-dihydro-1H-pyrido[3,4-b]indole Traditional Name: 1-allyl-2-(2-ethylallyl)-9-tosyl-3,4-dihydro-1H-$b-carboline Formula: C26H30N2O2S MolecularWeight: 434.5936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CN1CCC2=C(C1CC=C)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC(=C)CN1CCC2=C(C1CC=C)N(C3=CC=CC=C23)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H30N2O2S/c1-5-9-25-26-23(16-17-27(25)18-19(3)6-2)22-10-7-8-11-24(22)28(26)31(29,30)21-14-12-20(4)13-15-21/h5,7-8,10-15,25H,1,3,6,9,16-18H2,2,4H3