5-phenethyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione

Systemtic Name: 5-phenethyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Openeye Name: 5-phenethyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione CAS Name: 5-phenethyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione IUPAC Name: 5-phenethyl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Traditional Name: 5-phenethyl-7,8-dihydro-6H-inden[1,2-b]indole-9,10-quinone Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C3=C(N2CCC4=CC=CC=C4)C5=CC=CC=C5C3=O

Isomeric SMILES

C1CC2=C(C(=O)C1)C3=C(N2CCC4=CC=CC=C4)C5=CC=CC=C5C3=O

InChI

InChI=1S/C23H19NO2/c25-19-12-6-11-18-20(19)21-22(16-9-4-5-10-17(16)23(21)26)24(18)14-13-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14H2