N-ethyl-3-[(2-methoxyphenyl)methyl]-N-(1,2,4-oxadiazol-5-ylmethyl)-1,2-dihydroindol-3-amine

Systemtic Name: N-ethyl-3-[(2-methoxyphenyl)methyl]-N-(1,2,4-oxadiazol-5-ylmethyl)-1,2-dihydroindol-3-amine Openeye Name: N-ethyl-3-[(2-methoxyphenyl)methyl]-N-(1,2,4-oxadiazol-5-ylmethyl)indolin-3-amine CAS Name: N-ethyl-3-[(2-methoxyphenyl)methyl]-N-(1,2,4-oxadiazol-5-ylmethyl)-1,2-dihydroindol-3-amine IUPAC Name: N-ethyl-3-[(2-methoxyphenyl)methyl]-N-(1,2,4-oxadiazol-5-ylmethyl)-1,2-dihydroindol-3-amine Traditional Name: ethyl-(3-o-anisylindolin-3-yl)-(1,2,4-oxadiazol-5-ylmethyl)amine Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC=NO1)C2(CNC3=CC=CC=C32)CC4=CC=CC=C4OC

Isomeric SMILES

CCN(CC1=NC=NO1)C2(CNC3=CC=CC=C32)CC4=CC=CC=C4OC

InChI

InChI=1S/C21H24N4O2/c1-3-25(13-20-23-15-24-27-20)21(12-16-8-4-7-11-19(16)26-2)14-22-18-10-6-5-9-17(18)21/h4-11,15,22H,3,12-14H2,1-2H3