4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide CAS Name: 4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-N-[2-(1H-indol-3-yl)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxy-N-[2-(1H-indol-3-yl)ethyl]pyridine-2-carboxamide Traditional Name: 4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(1H-indol-3-yl)ethyl]picolinamide Formula: C30H25BrN6O2 MolecularWeight: 581.4625

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CNC5=CC=CC=C54)N=C1NC6=CC=C(C=C6)Br

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CNC5=CC=CC=C54)N=C1NC6=CC=C(C=C6)Br

InChI

InChI=1S/C30H25BrN6O2/c1-37-28-11-10-22(16-26(28)36-30(37)35-21-8-6-20(31)7-9-21)39-23-13-15-32-27(17-23)29(38)33-14-12-19-18-34-25-5-3-2-4-24(19)25/h2-11,13,15-18,34H,12,14H2,1H3,(H,33,38)(H,35,36)