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

Systemtic Name: 3,3-bis(4-dimethylaminophenyl)-6-methyl-1,8-dihydropyrrolo[3,2-g]indol-2-one Openeye Name: 3,3-bis(4-dimethylaminophenyl)-6-methyl-1,8-dihydropyrrolo[3,2-g]indol-2-one CAS Name: 3,3-bis(4-dimethylaminophenyl)-6-methyl-1,8-dihydropyrrolo[3,2-g]indol-2-one IUPAC Name: 3,3-bis(4-dimethylaminophenyl)-6-methyl-1,8-dihydropyrrolo[3,2-g]indol-2-one Traditional Name: 3,3-bis(4-dimethylaminophenyl)-6-methyl-1,8-dihydropyrrol[3,2-g]indol-2-one Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O/c1-17-16-28-24-22(17)14-15-23-25(24)29-26(32)27(23,18-6-10-20(11-7-18)30(2)3)19-8-12-21(13-9-19)31(4)5/h6-16,28H,1-5H3,(H,29,32)