2-(benzimidazol-1-ylmethyl)-N-[(1R)-1-(1H-indol-5-yl)ethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(benzimidazol-1-ylmethyl)-N-[(1R)-1-(1H-indol-5-yl)ethyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(benzimidazol-1-ylmethyl)-N-[(1R)-1-(1H-indol-5-yl)ethyl]oxazole-4-carboxamide CAS Name: 2-(1-benzimidazolylmethyl)-N-[(1R)-1-(1H-indol-5-yl)ethyl]-4-oxazolecarboxamide IUPAC Name: 2-(benzimidazol-1-ylmethyl)-N-[(1R)-1-(1H-indol-5-yl)ethyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(benzimidazol-1-ylmethyl)-N-[(1R)-1-(1H-indol-5-yl)ethyl]oxazole-4-carboxamide Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC=C2)NC(=O)C3=COC(=N3)CN4C=NC5=CC=CC=C54

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)NC=C2)NC(=O)C3=COC(=N3)CN4C=NC5=CC=CC=C54

InChI

InChI=1S/C22H19N5O2/c1-14(15-6-7-17-16(10-15)8-9-23-17)25-22(28)19-12-29-21(26-19)11-27-13-24-18-4-2-3-5-20(18)27/h2-10,12-14,23H,11H2,1H3,(H,25,28)/t14-/m1/s1