(1R,3S,6S)-1'-methyl-9-methylidene-8-(phenylmethyl)spiro[8-azabicyclo[4.2.1]non-4-ene-3,3'-indole]-2',7-dione

Systemtic Name: (1R,3S,6S)-1'-methyl-9-methylidene-8-(phenylmethyl)spiro[8-azabicyclo[4.2.1]non-4-ene-3,3'-indole]-2',7-dione Openeye Name: (1R,3S,6S)-8-benzyl-1'-methyl-9-methylene-spiro[8-azabicyclo[4.2.1]non-4-ene-3,3'-indoline]-2',7-dione CAS Name: (1R,3S,6S)-1'-methyl-9-methylene-8-(phenylmethyl)spiro[8-azabicyclo[4.2.1]non-4-ene-3,3'-indole]-2',7-dione IUPAC Name: (1R,3S,6S)-8-benzyl-1'-methyl-9-methylidenespiro[8-azabicyclo[4.2.1]non-4-ene-3,3'-indole]-2',7-dione Traditional Name: (1R,3S,6S)-8-benzyl-1'-methyl-9-methylene-spiro[8-azabicyclo[4.2.1]non-4-ene-3,3'-indoline]-2',7-quinone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3(C1=O)CC4C(=C)C(C=C3)C(=O)N4CC5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2[C@]3(C1=O)C[C@@H]4C(=C)[C@H](C=C3)C(=O)N4CC5=CC=CC=C5

InChI

InChI=1S/C24H22N2O2/c1-16-18-12-13-24(19-10-6-7-11-20(19)25(2)23(24)28)14-21(16)26(22(18)27)15-17-8-4-3-5-9-17/h3-13,18,21H,1,14-15H2,2H3/t18-,21+,24+/m0/s1