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

Systemtic Name: 1-(2-aminophenyl)-3-(2-butylphenyl)-2-phenyl-benzo[f]indole-4,9-dione Openeye Name: 1-(2-aminophenyl)-3-(2-butylphenyl)-2-phenyl-benzo[f]indole-4,9-dione CAS Name: 1-(2-aminophenyl)-3-(2-butylphenyl)-2-phenylbenzo[f]indole-4,9-dione IUPAC Name: 1-(2-aminophenyl)-3-(2-butylphenyl)-2-phenylbenzo[f]indole-4,9-dione Traditional Name: 1-(2-aminophenyl)-3-(2-butylphenyl)-2-phenyl-benz[f]indole-4,9-quinone Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=CC=C1C2=C(N(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5N)C6=CC=CC=C6

Isomeric SMILES

CCCCC1=CC=CC=C1C2=C(N(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5N)C6=CC=CC=C6

InChI

InChI=1S/C34H28N2O2/c1-2-3-13-22-14-7-8-17-24(22)29-30-32(34(38)26-19-10-9-18-25(26)33(30)37)36(28-21-12-11-20-27(28)35)31(29)23-15-5-4-6-16-23/h4-12,14-21H,2-3,13,35H2,1H3