N-(1H-indol-2-ylmethyl)-2-(phenylmethyl)-1,3-benzoxazole-5-carboxamide

Systemtic Name: N-(1H-indol-2-ylmethyl)-2-(phenylmethyl)-1,3-benzoxazole-5-carboxamide Openeye Name: 2-benzyl-N-(1H-indol-2-ylmethyl)-1,3-benzoxazole-5-carboxamide CAS Name: N-(1H-indol-2-ylmethyl)-2-(phenylmethyl)-1,3-benzoxazole-5-carboxamide IUPAC Name: 2-benzyl-N-(1H-indol-2-ylmethyl)-1,3-benzoxazole-5-carboxamide Traditional Name: 2-benzyl-N-(1H-indol-2-ylmethyl)-1,3-benzoxazole-5-carboxamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)C(=O)NCC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)C(=O)NCC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O2/c28-24(25-15-19-13-17-8-4-5-9-20(17)26-19)18-10-11-22-21(14-18)27-23(29-22)12-16-6-2-1-3-7-16/h1-11,13-14,26H,12,15H2,(H,25,28)