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

Systemtic Name: 1-(4-aminophenyl)-2-phenyl-3-(4-propylphenyl)benzo[f]indole-4,9-dione Openeye Name: 1-(4-aminophenyl)-2-phenyl-3-(4-propylphenyl)benzo[f]indole-4,9-dione CAS Name: 1-(4-aminophenyl)-2-phenyl-3-(4-propylphenyl)benzo[f]indole-4,9-dione IUPAC Name: 1-(4-aminophenyl)-2-phenyl-3-(4-propylphenyl)benzo[f]indole-4,9-dione Traditional Name: 1-(4-aminophenyl)-2-phenyl-3-(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(N(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)N)C6=CC=CC=C6

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(N(C3=C2C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)N)C6=CC=CC=C6

InChI

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