3,3-bis(4-aminophenyl)-1H-benzo[g]indol-2-one

Systemtic Name: 3,3-bis(4-aminophenyl)-1H-benzo[g]indol-2-one Openeye Name: 3,3-bis(4-aminophenyl)-1H-benzo[g]indol-2-one CAS Name: 3,3-bis(4-aminophenyl)-1H-benzo[g]indol-2-one IUPAC Name: 3,3-bis(4-aminophenyl)-1H-benzo[g]indol-2-one Traditional Name: 3,3-bis(4-aminophenyl)-1H-benz[g]indol-2-one Formula: C24H19N3O MolecularWeight: 365.42716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C3(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2NC(=O)C3(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

InChI

InChI=1S/C24H19N3O/c25-18-10-6-16(7-11-18)24(17-8-12-19(26)13-9-17)21-14-5-15-3-1-2-4-20(15)22(21)27-23(24)28/h1-14H,25-26H2,(H,27,28)