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

Systemtic Name: 3-[1-(3-azanylpropyl)-5-(dimethylamino)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-aminopropyl)-5-(dimethylamino)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-aminopropyl)-5-(dimethylamino)-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-aminopropyl)-5-(dimethylamino)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-aminopropyl)-5-(dimethylamino)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H25N5O2 MolecularWeight: 427.4983

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCN

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N(C=C2C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)CCCN

InChI

InChI=1S/C25H25N5O2/c1-29(2)15-8-9-21-17(12-15)19(14-30(21)11-5-10-26)23-22(24(31)28-25(23)32)18-13-27-20-7-4-3-6-16(18)20/h3-4,6-9,12-14,27H,5,10-11,26H2,1-2H3,(H,28,31,32)