N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]ethanamide

Systemtic Name: N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]ethanamide Openeye Name: N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]acetamide CAS Name: N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]acetamide IUPAC Name: N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]acetamide Traditional Name: N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]acetamide Formula: C23H17N3O2 MolecularWeight: 367.39998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C2=NC3=CC=CC=C3O2)C4=C5C=CNC5=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C2=NC3=CC=CC=C3O2)C4=C5C=CNC5=CC=C4

InChI

InChI=1S/C23H17N3O2/c1-14(27)25-17-12-15(18-5-4-7-20-19(18)9-10-24-20)11-16(13-17)23-26-21-6-2-3-8-22(21)28-23/h2-13,24H,1H3,(H,25,27)