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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-(2-indolin-1-ylpropyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-(3-methyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CCCC(=O)NCC(C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=NOC(=N1)CCCC(=O)NCC(C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H24N4O2/c1-13(22-11-10-15-6-3-4-7-16(15)22)12-19-17(23)8-5-9-18-20-14(2)21-24-18/h3-4,6-7,13H,5,8-12H2,1-2H3,(H,19,23)