(2,3-dimethylquinoxalin-6-yl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone

Systemtic Name: (2,3-dimethylquinoxalin-6-yl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone Openeye Name: (2,3-dimethylquinoxalin-6-yl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone CAS Name: (2,3-dimethyl-6-quinoxalinyl)-[4-(1H-indol-4-yl)-1-piperazinyl]methanone IUPAC Name: (2,3-dimethylquinoxalin-6-yl)-[4-(1H-indol-4-yl)piperazin-1-yl]methanone Traditional Name: (2,3-dimethylquinoxalin-6-yl)-[4-(1H-indol-4-yl)piperazino]methanone Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC5=C4C=CN5)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC5=C4C=CN5)N=C1C

InChI

InChI=1S/C23H23N5O/c1-15-16(2)26-21-14-17(6-7-20(21)25-15)23(29)28-12-10-27(11-13-28)22-5-3-4-19-18(22)8-9-24-19/h3-9,14,24H,10-13H2,1-2H3