2-(benzimidazol-1-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(benzimidazol-1-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(benzimidazol-1-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-benzimidazolylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(benzimidazol-1-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(benzimidazol-1-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]oxazole-4-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=COC(=N3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=COC(=N3)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H19N5O2/c28-22(23-10-9-15-11-24-17-6-2-1-5-16(15)17)19-13-29-21(26-19)12-27-14-25-18-7-3-4-8-20(18)27/h1-8,11,13-14,24H,9-10,12H2,(H,23,28)