N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(1H-indol-3-yl)acetamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H17N3O2/c24-19(9-13-11-21-16-4-2-1-3-15(13)16)22-14-7-8-18-17(10-14)23-20(25-18)12-5-6-12/h1-4,7-8,10-12,21H,5-6,9H2,(H,22,24)