N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-indolin-1-ylpropyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-indolin-1-ylpropyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)NCC(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)NCC(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H26N4O2/c1-13(2)19-21-18(25-22-19)9-8-17(24)20-12-14(3)23-11-10-15-6-4-5-7-16(15)23/h4-7,13-14H,8-12H2,1-3H3,(H,20,24)