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

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

Systemtic Name:3-[2-[3-(dimethylamino)-2-oxidanyl-propoxy]naphthalen-1-yl]-4-(1-ethenylindol-3-yl)pyrrole-2,5-dione
Openeye Name:3-[2-[3-(dimethylamino)-2-hydroxy-propoxy]-1-naphthyl]-4-(1-vinylindol-3-yl)pyrrole-2,5-dione
CAS Name:3-[2-[3-(dimethylamino)-2-hydroxypropoxy]-1-naphthalenyl]-4-(1-ethenyl-3-indolyl)pyrrole-2,5-dione
IUPAC Name:3-[2-[3-(dimethylamino)-2-hydroxypropoxy]naphthalen-1-yl]-4-(1-ethenylindol-3-yl)pyrrole-2,5-dione
Traditional Name:3-[2-[3-(dimethylamino)-2-hydroxy-propoxy]-1-naphthyl]-4-(1-vinylindol-3-yl)-3-pyrroline-2,5-quinone
Formula: C29H27N3O4
MolecularWeight: 481.54238
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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=CN(C5=CC=CC=C54)C=C)O


Isomeric SMILES

CN(C)CC(COC1=C(C2=CC=CC=C2C=C1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C=C)O


InChI

InChI=1S/C29H27N3O4/c1-4-32-16-22(21-11-7-8-12-23(21)32)26-27(29(35)30-28(26)34)25-20-10-6-5-9-18(20)13-14-24(25)36-17-19(33)15-31(2)3/h4-14,16,19,33H,1,15,17H2,2-3H3,(H,30,34,35)


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