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

Systemtic Name: 3-[2-[3-(dimethylamino)-2-oxidanyl-propoxy]naphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[2-[3-(dimethylamino)-2-hydroxy-propoxy]-1-naphthyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[2-[3-(dimethylamino)-2-hydroxypropoxy]-1-naphthalenyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[2-[3-(dimethylamino)-2-hydroxypropoxy]naphthalen-1-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[2-[3-(dimethylamino)-2-hydroxy-propoxy]-1-naphthyl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

Isomeric SMILES

CN(C)CC(COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54)O

InChI

InChI=1S/C27H25N3O4/c1-30(2)14-17(31)15-34-22-12-11-16-7-3-4-8-18(16)23(22)25-24(26(32)29-27(25)33)20-13-28-21-10-6-5-9-19(20)21/h3-13,17,28,31H,14-15H2,1-2H3,(H,29,32,33)