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

Systemtic Name: 3-(1-naphthalen-2-ylindol-3-yl)-4-[1-[3-(3-oxidanylpropylamino)propyl]indazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-[3-(3-hydroxypropylamino)propyl]indazol-3-yl]-4-[1-(2-naphthyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[3-(3-hydroxypropylamino)propyl]-3-indazolyl]-4-[1-(2-naphthalenyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(3-hydroxypropylamino)propyl]indazol-3-yl]-4-(1-naphthalen-2-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(3-hydroxypropylamino)propyl]indazol-3-yl]-4-[1-(2-naphthyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C35H31N5O3 MolecularWeight: 569.65234

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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)CCCNCCCO

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)CCCNCCCO

InChI

InChI=1S/C35H31N5O3/c41-20-8-18-36-17-7-19-40-30-14-6-4-12-27(30)33(38-40)32-31(34(42)37-35(32)43)28-22-39(29-13-5-3-11-26(28)29)25-16-15-23-9-1-2-10-24(23)21-25/h1-6,9-16,21-22,36,41H,7-8,17-20H2,(H,37,42,43)