N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4H-chromeno[3,4-d]isoxazole-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4H-[1]benzopyrano[3,4-d]isoxazole-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4H-chromeno[3,4-d][1,2]oxazole-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-8-methyl-4H-chromen[3,4-d]isoxazole-3-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)OCC3=C2ON=C3C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H19N3O3/c1-13-6-7-19-16(10-13)21-17(12-27-19)20(25-28-21)22(26)23-9-8-14-11-24-18-5-3-2-4-15(14)18/h2-7,10-11,24H,8-9,12H2,1H3,(H,23,26)