5-bromanyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]nicotinamide Formula: C24H23BrN4O MolecularWeight: 463.36962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CN=C2)Br)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CN=C2)Br)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H23BrN4O/c1-29(2)19-9-7-16(8-10-19)21(22-15-27-23-6-4-3-5-20(22)23)14-28-24(30)17-11-18(25)13-26-12-17/h3-13,15,21,27H,14H2,1-2H3,(H,28,30)