1-(2-aminophenyl)-3-(4-ethylphenyl)-2-phenyl-benzo[f]indole-4,9-dione

Systemtic Name: 1-(2-aminophenyl)-3-(4-ethylphenyl)-2-phenyl-benzo[f]indole-4,9-dione Openeye Name: 1-(2-aminophenyl)-3-(4-ethylphenyl)-2-phenyl-benzo[f]indole-4,9-dione CAS Name: 1-(2-aminophenyl)-3-(4-ethylphenyl)-2-phenylbenzo[f]indole-4,9-dione IUPAC Name: 1-(2-aminophenyl)-3-(4-ethylphenyl)-2-phenylbenzo[f]indole-4,9-dione Traditional Name: 1-(2-aminophenyl)-3-(4-ethylphenyl)-2-phenyl-benz[f]indole-4,9-quinone Formula: C32H24N2O2 MolecularWeight: 468.54516

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(N(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5N)C6=CC=CC=C6

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(N(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5N)C6=CC=CC=C6

InChI

InChI=1S/C32H24N2O2/c1-2-20-16-18-21(19-17-20)27-28-30(32(36)24-13-7-6-12-23(24)31(28)35)34(26-15-9-8-14-25(26)33)29(27)22-10-4-3-5-11-22/h3-19H,2,33H2,1H3