N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-3-ethyl-indole-1-carboxamide

Systemtic Name: N-[4-[2-[(4-bromophenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]-3-ethyl-indole-1-carboxamide Openeye Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-3-ethyl-indole-1-carboxamide CAS Name: N-[4-[[2-(4-bromoanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]-3-ethyl-1-indolecarboxamide IUPAC Name: N-[4-[2-(4-bromoanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]-3-ethylindole-1-carboxamide Traditional Name: N-[4-[2-(4-bromoanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]-3-ethyl-indole-1-carboxamide Formula: C30H25BrN6O2 MolecularWeight: 581.4625

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C2=CC=CC=C21)C(=O)NC3=NC=CC(=C3)OC4=CC5=C(C=C4)N(C(=N5)NC6=CC=C(C=C6)Br)C

Isomeric SMILES

CCC1=CN(C2=CC=CC=C21)C(=O)NC3=NC=CC(=C3)OC4=CC5=C(C=C4)N(C(=N5)NC6=CC=C(C=C6)Br)C

InChI

InChI=1S/C30H25BrN6O2/c1-3-19-18-37(26-7-5-4-6-24(19)26)30(38)35-28-17-23(14-15-32-28)39-22-12-13-27-25(16-22)34-29(36(27)2)33-21-10-8-20(31)9-11-21/h4-18H,3H2,1-2H3,(H,33,34)(H,32,35,38)