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

Systemtic Name: (2,3-dimethylquinoxalin-6-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (2,3-dimethylquinoxalin-6-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (2,3-dimethyl-6-quinoxalinyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (2,3-dimethylquinoxalin-6-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (2,3-dimethylquinoxalin-6-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)N=C1C

InChI

InChI=1S/C24H22N4O/c1-15-16(2)27-23-13-18(7-8-22(23)26-15)24(29)28-11-9-17(10-12-28)20-14-25-21-6-4-3-5-19(20)21/h3-9,13-14,25H,10-12H2,1-2H3