N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(2-indolin-1-ylethyl)-5-(2-methoxyphenyl)isoxazole-3-carboxamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-(2-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)ethyl]-5-(2-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: N-(2-indolin-1-ylethyl)-5-(2-methoxyphenyl)isoxazole-3-carboxamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=NO2)C(=O)NCCN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=NO2)C(=O)NCCN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O3/c1-26-19-9-5-3-7-16(19)20-14-17(23-27-20)21(25)22-11-13-24-12-10-15-6-2-4-8-18(15)24/h2-9,14H,10-13H2,1H3,(H,22,25)