4-[3-(dimethylamino)propyl]-N-methyl-benzamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole

Systemtic Name: 4-[3-(dimethylamino)propyl]-N-methyl-benzamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole Openeye Name: 4-[3-(dimethylamino)propyl]-N-methyl-benzamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole CAS Name: 4-[3-(dimethylamino)propyl]-N-methylbenzamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole IUPAC Name: 4-[3-(dimethylamino)propyl]-N-methylbenzamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole Traditional Name: 4-[3-(dimethylamino)propyl]-N-methyl-benzamide; 5-(1H-indol-5-yl)-1,2,4-oxadiazole Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O.C10H7N3O/c1-14-13(16)12-8-6-11(7-9-12)5-4-10-15(2)3;1-2-9-7(3-4-11-9)5-8(1)10-12-6-13-14-10/h6-9H,4-5,10H2,1-3H3,(H,14,16);1-6,11H