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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-6-isopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-6-propan-2-yl-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-methyl-6-propan-2-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-6-isopropyl-3-methyl-isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2=C1C(=CC(=N2)C(C)C)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NOC2=C1C(=CC(=N2)C(C)C)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H22N4O2/c1-12(2)18-10-16(19-13(3)25-27-21(19)24-18)20(26)22-9-8-14-11-23-17-7-5-4-6-15(14)17/h4-7,10-12,23H,8-9H2,1-3H3,(H,22,26)