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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-[(2-methoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-(2-methoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4-[[2-(2-methoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-[2-(2-methoxyanilino)-1-methylbenzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-4-[1-methyl-2-(o-anisidino)benzimidazol-5-yl]oxy-picolinamide Formula: C31H28N6O3 MolecularWeight: 532.59242

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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=CC=C6OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)C(=O)NCCC4=CNC5=CC=CC=C54)N=C1NC6=CC=CC=C6OC

InChI

InChI=1S/C31H28N6O3/c1-37-28-12-11-21(17-26(28)36-31(37)35-25-9-5-6-10-29(25)39-2)40-22-14-16-32-27(18-22)30(38)33-15-13-20-19-34-24-8-4-3-7-23(20)24/h3-12,14,16-19,34H,13,15H2,1-2H3,(H,33,38)(H,35,36)