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

Systemtic Name: 1-(2-aminophenyl)-3-phenyl-2-(4-propylphenyl)benzo[f]indole-4,9-dione Openeye Name: 1-(2-aminophenyl)-3-phenyl-2-(4-propylphenyl)benzo[f]indole-4,9-dione CAS Name: 1-(2-aminophenyl)-3-phenyl-2-(4-propylphenyl)benzo[f]indole-4,9-dione IUPAC Name: 1-(2-aminophenyl)-3-phenyl-2-(4-propylphenyl)benzo[f]indole-4,9-dione Traditional Name: 1-(2-aminophenyl)-3-phenyl-2-(4-propylphenyl)benz[f]indole-4,9-quinone Formula: C33H26N2O2 MolecularWeight: 482.57174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(C3=C(N2C4=CC=CC=C4N)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(C3=C(N2C4=CC=CC=C4N)C(=O)C5=CC=CC=C5C3=O)C6=CC=CC=C6

InChI

InChI=1S/C33H26N2O2/c1-2-10-21-17-19-23(20-18-21)30-28(22-11-4-3-5-12-22)29-31(35(30)27-16-9-8-15-26(27)34)33(37)25-14-7-6-13-24(25)32(29)36/h3-9,11-20H,2,10,34H2,1H3