3,3-bis(4-aminophenyl)-6-methyl-1,8-dihydropyrrolo[3,2-g]indol-2-one

Systemtic Name: 3,3-bis(4-aminophenyl)-6-methyl-1,8-dihydropyrrolo[3,2-g]indol-2-one Openeye Name: 3,3-bis(4-aminophenyl)-6-methyl-1,8-dihydropyrrolo[3,2-g]indol-2-one CAS Name: 3,3-bis(4-aminophenyl)-6-methyl-1,8-dihydropyrrolo[3,2-g]indol-2-one IUPAC Name: 3,3-bis(4-aminophenyl)-6-methyl-1,8-dihydropyrrolo[3,2-g]indol-2-one Traditional Name: 3,3-bis(4-aminophenyl)-6-methyl-1,8-dihydropyrrol[3,2-g]indol-2-one Formula: C23H20N4O MolecularWeight: 368.4311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC2=C1C=CC3=C2NC(=O)C3(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

Isomeric SMILES

CC1=CNC2=C1C=CC3=C2NC(=O)C3(C4=CC=C(C=C4)N)C5=CC=C(C=C5)N

InChI

InChI=1S/C23H20N4O/c1-13-12-26-20-18(13)10-11-19-21(20)27-22(28)23(19,14-2-6-16(24)7-3-14)15-4-8-17(25)9-5-15/h2-12,26H,24-25H2,1H3,(H,27,28)