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

Systemtic Name: 5-(1-phenylethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Openeye Name: 5-(1-phenylethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione CAS Name: 5-(1-phenylethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione IUPAC Name: 5-(1-phenylethyl)-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dione Traditional Name: 5-(1-phenylethyl)-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:

CC(C1=CC=CC=C1)N2C3=C(C(=O)CCC3)C4=C2C5=CC=CC=C5C4=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=C(C(=O)CCC3)C4=C2C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H19NO2/c1-14(15-8-3-2-4-9-15)24-18-12-7-13-19(25)20(18)21-22(24)16-10-5-6-11-17(16)23(21)26/h2-6,8-11,14H,7,12-13H2,1H3