6-azanyl-2-ethyl-2'-oxidanylidene-1'-prop-2-enyl-spiro[3,8a-dihydro-1H-isoquinoline-8,3'-indole]-5,7,7-tricarbonitrile

Systemtic Name: 6-azanyl-2-ethyl-2'-oxidanylidene-1'-prop-2-enyl-spiro[3,8a-dihydro-1H-isoquinoline-8,3'-indole]-5,7,7-tricarbonitrile Openeye Name: 1'-allyl-6-amino-2-ethyl-2'-oxo-spiro[3,8a-dihydro-1H-isoquinoline-8,3'-indoline]-5,7,7-tricarbonitrile CAS Name: 6-amino-2-ethyl-2'-oxo-1'-prop-2-enylspiro[3,8a-dihydro-1H-isoquinoline-8,3'-indole]-5,7,7-tricarbonitrile IUPAC Name: 6-amino-2-ethyl-2'-oxo-1'-prop-2-enylspiro[3,8a-dihydro-1H-isoquinoline-8,3'-indole]-5,7,7-tricarbonitrile Traditional Name: 1'-allyl-6-amino-2-ethyl-2'-keto-spiro[3,8a-dihydro-1H-isoquinoline-8,3'-indoline]-5,7,7-tricarbonitrile Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC=C2C(C1)C3(C4=CC=CC=C4N(C3=O)CC=C)C(C(=C2C#N)N)(C#N)C#N

Isomeric SMILES

CCN1CC=C2C(C1)C3(C4=CC=CC=C4N(C3=O)CC=C)C(C(=C2C#N)N)(C#N)C#N

InChI

InChI=1S/C24H22N6O/c1-3-10-30-20-8-6-5-7-18(20)24(22(30)31)19-13-29(4-2)11-9-16(19)17(12-25)21(28)23(24,14-26)15-27/h3,5-9,19H,1,4,10-11,13,28H2,2H3