3-[8-[3-(dimethylamino)propyl]-[1,3]dioxolo[4,5-g]indol-6-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[8-[3-(dimethylamino)propyl]-[1,3]dioxolo[4,5-g]indol-6-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[8-[3-(dimethylamino)propyl]-[1,3]dioxolo[4,5-g]indol-6-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[8-[3-(dimethylamino)propyl]-[1,3]dioxolo[4,5-g]indol-6-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[8-[3-(dimethylamino)propyl]-[1,3]dioxolo[4,5-g]indol-6-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[8-[3-(dimethylamino)propyl]-[1,3]dioxol[4,5-g]indol-6-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C26H24N4O4 MolecularWeight: 456.49316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=C1C3=C(C=C2)OCO3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN(C)CCCN1C=C(C2=C1C3=C(C=C2)OCO3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H24N4O4/c1-29(2)10-5-11-30-13-18(16-8-9-20-24(23(16)30)34-14-33-20)22-21(25(31)28-26(22)32)17-12-27-19-7-4-3-6-15(17)19/h3-4,6-9,12-13,27H,5,10-11,14H2,1-2H3,(H,28,31,32)