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

Systemtic Name: 3-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(3-morpholinopropyl)indazol-3-yl]-4-[1-(3-pyridyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-[3-(4-morpholinyl)propyl]-3-indazolyl]-4-[1-(3-pyridinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(3-morpholinopropyl)indazol-3-yl]-4-[1-(3-pyridyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C31H28N6O3 MolecularWeight: 532.59242

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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=CN=CC=C7

Isomeric SMILES

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

InChI

InChI=1S/C31H28N6O3/c38-30-27(24-20-36(21-7-5-12-32-19-21)25-10-3-1-8-22(24)25)28(31(39)33-30)29-23-9-2-4-11-26(23)37(34-29)14-6-13-35-15-17-40-18-16-35/h1-5,7-12,19-20H,6,13-18H2,(H,33,38,39)