ethyl 2-azanyl-6-(4-bromophenyl)-4-(1H-indol-3-yl)pyridine-3-carboxylate

Systemtic Name: ethyl 2-azanyl-6-(4-bromophenyl)-4-(1H-indol-3-yl)pyridine-3-carboxylate Openeye Name: ethyl 2-amino-6-(4-bromophenyl)-4-(1H-indol-3-yl)pyridine-3-carboxylate CAS Name: 2-amino-6-(4-bromophenyl)-4-(1H-indol-3-yl)-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-6-(4-bromophenyl)-4-(1H-indol-3-yl)pyridine-3-carboxylate Traditional Name: 2-amino-6-(4-bromophenyl)-4-(1H-indol-3-yl)nicotinic acid ethyl ester Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(C=C1C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Br)N

Isomeric SMILES

CCOC(=O)C1=C(N=C(C=C1C2=CNC3=CC=CC=C32)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C22H18BrN3O2/c1-2-28-22(27)20-16(17-12-25-18-6-4-3-5-15(17)18)11-19(26-21(20)24)13-7-9-14(23)10-8-13/h3-12,25H,2H2,1H3,(H2,24,26)