6-azanyl-2'-oxidanylidene-2-propyl-spiro[3,8a-dihydro-1H-isoquinoline-8,3'-4,5,6,7-tetrahydro-1H-indole]-5,7,7-tricarbonitrile

Systemtic Name: 6-azanyl-2'-oxidanylidene-2-propyl-spiro[3,8a-dihydro-1H-isoquinoline-8,3'-4,5,6,7-tetrahydro-1H-indole]-5,7,7-tricarbonitrile Openeye Name: 6-amino-2'-oxo-2-propyl-spiro[3,8a-dihydro-1H-isoquinoline-8,3'-4,5,6,7-tetrahydro-1H-indole]-5,7,7-tricarbonitrile CAS Name: 6-amino-2'-oxo-2-propylspiro[3,8a-dihydro-1H-isoquinoline-8,3'-4,5,6,7-tetrahydro-1H-indole]-5,7,7-tricarbonitrile IUPAC Name: 6-amino-2'-oxo-2-propylspiro[3,8a-dihydro-1H-isoquinoline-8,3'-4,5,6,7-tetrahydro-1H-indole]-5,7,7-tricarbonitrile Traditional Name: 6-amino-2'-keto-2-propyl-spiro[3,8a-dihydro-1H-isoquinoline-8,3'-4,5,6,7-tetrahydro-1H-indole]-5,7,7-tricarbonitrile Formula: C22H24N6O MolecularWeight: 388.46556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC=C2C(C1)C3(C4=C(CCCC4)NC3=O)C(C(=C2C#N)N)(C#N)C#N

Isomeric SMILES

CCCN1CC=C2C(C1)C3(C4=C(CCCC4)NC3=O)C(C(=C2C#N)N)(C#N)C#N

InChI

InChI=1S/C22H24N6O/c1-2-8-28-9-7-14-15(10-23)19(26)21(12-24,13-25)22(17(14)11-28)16-5-3-4-6-18(16)27-20(22)29/h7,17H,2-6,8-9,11,26H2,1H3,(H,27,29)