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[6-bromanyl-1-(3,4-dihydro-2H-pyrrol-5-yl)-4,9-dihydro-3H-pyrido[3,4-b]indol-8-yl] 4-methylbenzenesulfonate

[6-bromanyl-1-(3,4-dihydro-2H-pyrrol-5-yl)-4,9-dihydro-3H-pyrido[3,4-b]indol-8-yl] 4-methylbenzenesulfonate

Systemtic Name:[6-bromanyl-1-(3,4-dihydro-2H-pyrrol-5-yl)-4,9-dihydro-3H-pyrido[3,4-b]indol-8-yl] 4-methylbenzenesulfonate
Openeye Name:[6-bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)-4,9-dihydro-3H-pyrido[3,4-b]indol-8-yl] 4-methylbenzenesulfonate
CAS Name:4-methylbenzenesulfonic acid [6-bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)-4,9-dihydro-3H-pyrido[3,4-b]indol-8-yl] ester
IUPAC Name:[6-bromo-1-(3,4-dihydro-2H-pyrrol-5-yl)-4,9-dihydro-3H-pyrido[3,4-b]indol-8-yl] 4-methylbenzenesulfonate
Traditional Name:4-methylbenzenesulfonic acid [6-bromo-1-(1-pyrrolin-2-yl)-4,9-dihydro-3H-$b-carbolin-8-yl] ester
Formula: C22H20BrN3O3S
MolecularWeight: 486.3815
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=CC(=C2)Br)C4=C(N3)C(=NCC4)C5=NCCC5


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OC2=C3C(=CC(=C2)Br)C4=C(N3)C(=NCC4)C5=NCCC5


InChI

InChI=1S/C22H20BrN3O3S/c1-13-4-6-15(7-5-13)30(27,28)29-19-12-14(23)11-17-16-8-10-25-22(18-3-2-9-24-18)21(16)26-20(17)19/h4-7,11-12,26H,2-3,8-10H2,1H3


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