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N-(5-methyl-1,2-oxazol-3-yl)-2-(2-phenylindol-1-yl)ethanamide

N-(5-methyl-1,2-oxazol-3-yl)-2-(2-phenylindol-1-yl)ethanamide

Systemtic Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(2-phenylindol-1-yl)ethanamide
Openeye Name:N-(5-methylisoxazol-3-yl)-2-(2-phenylindol-1-yl)acetamide
CAS Name:N-(5-methyl-3-isoxazolyl)-2-(2-phenyl-1-indolyl)acetamide
IUPAC Name:N-(5-methyl-1,2-oxazol-3-yl)-2-(2-phenylindol-1-yl)acetamide
Traditional Name:N-(5-methylisoxazol-3-yl)-2-(2-phenylindol-1-yl)acetamide
Formula: C20H17N3O2
MolecularWeight: 331.36788
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2C3=CC=CC=C3C=C2C4=CC=CC=C4


InChI

InChI=1S/C20H17N3O2/c1-14-11-19(22-25-14)21-20(24)13-23-17-10-6-5-9-16(17)12-18(23)15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,21,22,24)


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