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

Systemtic Name: 3-[1-[3-(3-oxidanylpropylamino)propyl]indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-[3-(3-hydroxypropylamino)propyl]indazol-3-yl]-4-[1-(3-pyridyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[3-(3-hydroxypropylamino)propyl]-3-indazolyl]-4-[1-(3-pyridinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-[3-(3-hydroxypropylamino)propyl]indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-[3-(3-hydroxypropylamino)propyl]indazol-3-yl]-4-[1-(3-pyridyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C30H28N6O3 MolecularWeight: 520.58172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)C4=C(C(=O)NC4=O)C5=NN(C6=CC=CC=C65)CCCNCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CN=CC=C3)C4=C(C(=O)NC4=O)C5=NN(C6=CC=CC=C65)CCCNCCCO

InChI

InChI=1S/C30H28N6O3/c37-17-7-15-31-14-6-16-36-25-12-4-2-10-22(25)28(34-36)27-26(29(38)33-30(27)39)23-19-35(20-8-5-13-32-18-20)24-11-3-1-9-21(23)24/h1-5,8-13,18-19,31,37H,6-7,14-17H2,(H,33,38,39)