1H-indol-2-yl-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)methanone

Systemtic Name: 1H-indol-2-yl-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)methanone Openeye Name: 1H-indol-2-yl-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)methanone CAS Name: 1H-indol-2-yl-[8-(2-quinoxalinyl)-4,8-diazaspiro[4.5]decan-4-yl]methanone IUPAC Name: 1H-indol-2-yl-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)methanone Traditional Name: 1H-indol-2-yl-(8-quinoxalin-2-yl-4,8-diazaspiro[4.5]decan-4-yl)methanone Formula: C25H25N5O MolecularWeight: 411.4989

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(CC2)C3=NC4=CC=CC=C4N=C3)N(C1)C(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CC2(CCN(CC2)C3=NC4=CC=CC=C4N=C3)N(C1)C(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C25H25N5O/c31-24(22-16-18-6-1-2-7-19(18)27-22)30-13-5-10-25(30)11-14-29(15-12-25)23-17-26-20-8-3-4-9-21(20)28-23/h1-4,6-9,16-17,27H,5,10-15H2