3-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]-4-(1-quinolin-3-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]-4-(1-quinolin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-morpholinopropyl)indazol-3-yl]-4-[1-(3-quinolyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[3-(4-morpholinyl)propyl]-3-indazolyl]-4-[1-(3-quinolinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]-4-(1-quinolin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-morpholinopropyl)indazol-3-yl]-4-[1-(3-quinolyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C35H30N6O3 MolecularWeight: 582.6511

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C3=CC=CC=C3C(=N2)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C7=CC8=CC=CC=C8N=C7

Isomeric SMILES

C1COCCN1CCCN2C3=CC=CC=C3C(=N2)C4=C(C(=O)NC4=O)C5=CN(C6=CC=CC=C65)C7=CC8=CC=CC=C8N=C7

InChI

InChI=1S/C35H30N6O3/c42-34-31(27-22-40(29-12-5-2-9-25(27)29)24-20-23-8-1-4-11-28(23)36-21-24)32(35(43)37-34)33-26-10-3-6-13-30(26)41(38-33)15-7-14-39-16-18-44-19-17-39/h1-6,8-13,20-22H,7,14-19H2,(H,37,42,43)