3-[6-azanyl-1-[3-(dimethylamino)-2-oxidanyl-propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[6-azanyl-1-[3-(dimethylamino)-2-oxidanyl-propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[6-amino-1-[3-(dimethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[6-amino-1-[3-(dimethylamino)-2-hydroxypropyl]-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[6-amino-1-[3-(dimethylamino)-2-hydroxypropyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[6-amino-1-[3-(dimethylamino)-2-hydroxy-propyl]indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(CN1C=C(C2=C1C=C(C=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CN(C)CC(CN1C=C(C2=C1C=C(C=C2)N)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C25H25N5O3/c1-29(2)11-15(31)12-30-13-19(17-8-7-14(26)9-21(17)30)23-22(24(32)28-25(23)33)18-10-27-20-6-4-3-5-16(18)20/h3-10,13,15,27,31H,11-12,26H2,1-2H3,(H,28,32,33)