N-ethyl-3-naphthalen-1-yl-N-(1,2,4-oxadiazol-5-ylmethyl)-1,2-dihydroindol-3-amine

Systemtic Name: N-ethyl-3-naphthalen-1-yl-N-(1,2,4-oxadiazol-5-ylmethyl)-1,2-dihydroindol-3-amine Openeye Name: N-ethyl-3-(1-naphthyl)-N-(1,2,4-oxadiazol-5-ylmethyl)indolin-3-amine CAS Name: N-ethyl-3-(1-naphthalenyl)-N-(1,2,4-oxadiazol-5-ylmethyl)-1,2-dihydroindol-3-amine IUPAC Name: N-ethyl-3-naphthalen-1-yl-N-(1,2,4-oxadiazol-5-ylmethyl)-1,2-dihydroindol-3-amine Traditional Name: ethyl-[3-(1-naphthyl)indolin-3-yl]-(1,2,4-oxadiazol-5-ylmethyl)amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC=NO1)C2(CNC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCN(CC1=NC=NO1)C2(CNC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O/c1-2-27(14-22-25-16-26-28-22)23(15-24-21-13-6-5-11-20(21)23)19-12-7-9-17-8-3-4-10-18(17)19/h3-13,16,24H,2,14-15H2,1H3