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

Systemtic Name: 3-[4-(dimethylamino)-1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[4-(dimethylamino)-1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[4-(dimethylamino)-1-[3-(dimethylamino)propyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[4-(dimethylamino)-1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[4-(dimethylamino)-1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=C1C=CC=C2N(C)C)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CN(C)CCCN1C=C(C2=C1C=CC=C2N(C)C)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H29N5O2/c1-30(2)13-8-14-32-16-19(23-21(31(3)4)11-7-12-22(23)32)25-24(26(33)29-27(25)34)18-15-28-20-10-6-5-9-17(18)20/h5-7,9-12,15-16,28H,8,13-14H2,1-4H3,(H,29,33,34)