6-bromanyl-1-(4-methoxyphenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole

Systemtic Name: 6-bromanyl-1-(4-methoxyphenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Openeye Name: 6-bromo-1-(4-methoxyphenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole CAS Name: 6-bromo-1-(4-methoxyphenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole IUPAC Name: 6-bromo-1-(4-methoxyphenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Traditional Name: 6-bromo-1-(4-methoxyphenyl)sulfonyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)indole Formula: C21H21BrN2O3S MolecularWeight: 461.37204

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2C=CC(=C3)Br)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2C=CC(=C3)Br)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21BrN2O3S/c1-23-11-9-15(10-12-23)20-14-24(21-13-16(22)3-8-19(20)21)28(25,26)18-6-4-17(27-2)5-7-18/h3-9,13-14H,10-12H2,1-2H3