3-(1-naphthalen-2-ylindol-3-yl)-4-[1-(3-oxidanylpropyl)indazol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-naphthalen-2-ylindol-3-yl)-4-[1-(3-oxidanylpropyl)indazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(3-hydroxypropyl)indazol-3-yl]-4-[1-(2-naphthyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(3-hydroxypropyl)-3-indazolyl]-4-[1-(2-naphthalenyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(3-hydroxypropyl)indazol-3-yl]-4-(1-naphthalen-2-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-hydroxypropyl)indazol-3-yl]-4-[1-(2-naphthyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C32H24N4O3 MolecularWeight: 512.55796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=C(C4=CC=CC=C43)C5=C(C(=O)NC5=O)C6=NN(C7=CC=CC=C76)CCCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=C(C4=CC=CC=C43)C5=C(C(=O)NC5=O)C6=NN(C7=CC=CC=C76)CCCO

InChI

InChI=1S/C32H24N4O3/c37-17-7-16-36-27-13-6-4-11-24(27)30(34-36)29-28(31(38)33-32(29)39)25-19-35(26-12-5-3-10-23(25)26)22-15-14-20-8-1-2-9-21(20)18-22/h1-6,8-15,18-19,37H,7,16-17H2,(H,33,38,39)