N-[4-(dimethylamino)butyl]ethanamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole

Systemtic Name: N-[4-(dimethylamino)butyl]ethanamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole Openeye Name: N-[4-(dimethylamino)butyl]acetamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole CAS Name: N-[4-(dimethylamino)butyl]acetamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole IUPAC Name: N-[4-(dimethylamino)butyl]acetamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole Traditional Name: N-[4-(dimethylamino)butyl]acetamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCN(C)C.C1=CC2=C(C=CN2)C=C1C3=NC=NO3

Isomeric SMILES

CC(=O)NCCCCN(C)C.C1=CC2=C(C=CN2)C=C1C3=NC=NO3

InChI

InChI=1S/C10H7N3O.C8H18N2O/c1-2-9-7(3-4-11-9)5-8(1)10-12-6-13-14-10;1-8(11)9-6-4-5-7-10(2)3/h1-6,11H;4-7H2,1-3H3,(H,9,11)