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

Systemtic Name: (2,3-diethylquinoxalin-6-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Openeye Name: (2,3-diethylquinoxalin-6-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone CAS Name: (2,3-diethyl-6-quinoxalinyl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone IUPAC Name: (2,3-diethylquinoxalin-6-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Traditional Name: (2,3-diethylquinoxalin-6-yl)-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methanone Formula: C26H26N4O MolecularWeight: 410.51084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N3CCC(=CC3)C4=CNC5=CC=CC=C54)N=C1CC

InChI

InChI=1S/C26H26N4O/c1-3-21-22(4-2)29-25-15-18(9-10-24(25)28-21)26(31)30-13-11-17(12-14-30)20-16-27-23-8-6-5-7-19(20)23/h5-11,15-16,27H,3-4,12-14H2,1-2H3