(5-methyl-1H-indol-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (5-methyl-1H-indol-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Openeye Name: (5-methyl-1H-indol-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone CAS Name: (5-methyl-1H-indol-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]methanone IUPAC Name: (5-methyl-1H-indol-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]methanone Traditional Name: (5-methyl-1H-indol-2-yl)-[4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]methanone Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC4=NC(=NO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)N3CCN(CC3)CC4=NC(=NO4)C5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2/c1-16-7-8-19-18(13-16)14-20(24-19)23(29)28-11-9-27(10-12-28)15-21-25-22(26-30-21)17-5-3-2-4-6-17/h2-8,13-14,24H,9-12,15H2,1H3