(3-bromophenyl)-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone hydrobromide

Systemtic Name: (3-bromophenyl)-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone hydrobromide Openeye Name: (3-bromophenyl)-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone hydrobromide CAS Name: (3-bromophenyl)-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone hydrobromide IUPAC Name: (3-bromophenyl)-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone hydrobromide Traditional Name: (3-bromophenyl)-[3-(1-butyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indol-5-yl]methanone hydrobromide Formula: C24H26Br2N2O MolecularWeight: 518.28404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)Br.Br

Isomeric SMILES

CCCCN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)C(=O)C4=CC(=CC=C4)Br.Br

InChI

InChI=1S/C24H25BrN2O.BrH/c1-2-3-11-27-12-9-17(10-13-27)22-16-26-23-8-7-19(15-21(22)23)24(28)18-5-4-6-20(25)14-18;/h4-9,14-16,26H,2-3,10-13H2,1H3;1H