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

Systemtic Name: 2-(1H-indol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2/c1-11-20-16-9-13(6-7-17(16)23-11)21-18(22)8-12-10-19-15-5-3-2-4-14(12)15/h2-7,9-10,19H,8H2,1H3,(H,21,22)