2-(1-methylindol-3-yl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]ethanamide

Systemtic Name: 2-(1-methylindol-3-yl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-[(5-phenylisoxazol-3-yl)methyl]acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-[(5-phenyl-3-isoxazolyl)methyl]acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-[(5-phenyl-1,2-oxazol-3-yl)methyl]acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-[(5-phenylisoxazol-3-yl)methyl]acetamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O2/c1-24-14-16(18-9-5-6-10-19(18)24)11-21(25)22-13-17-12-20(26-23-17)15-7-3-2-4-8-15/h2-10,12,14H,11,13H2,1H3,(H,22,25)