N-(1H-indol-6-yl)-3-methyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: N-(1H-indol-6-yl)-3-methyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-(1H-indol-6-yl)-6-isopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-(1H-indol-6-yl)-3-methyl-6-propan-2-yl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-(1H-indol-6-yl)-3-methyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-(1H-indol-6-yl)-6-isopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C(C)C)C(=O)NC3=CC4=C(C=C3)C=CN4

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C(C)C)C(=O)NC3=CC4=C(C=C3)C=CN4

InChI

InChI=1S/C19H18N4O2/c1-10(2)15-9-14(17-11(3)23-25-19(17)22-15)18(24)21-13-5-4-12-6-7-20-16(12)8-13/h4-10,20H,1-3H3,(H,21,24)