3-(5-chloranyl-1-methyl-indol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(5-chloranyl-1-methyl-indol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-chloro-1-methyl-indol-3-yl)-4-[1-(3-morpholinopropyl)indazol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-chloro-1-methyl-3-indolyl)-4-[1-[3-(4-morpholinyl)propyl]-3-indazolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-1-methylindol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-chloro-1-methyl-indol-3-yl)-4-[1-(3-morpholinopropyl)indazol-3-yl]-3-pyrroline-2,5-quinone Formula: C27H26ClN5O3 MolecularWeight: 503.98004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Cl)C3=C(C(=O)NC3=O)C4=NN(C5=CC=CC=C54)CCCN6CCOCC6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C3=C(C(=O)NC3=O)C4=NN(C5=CC=CC=C54)CCCN6CCOCC6

InChI

InChI=1S/C27H26ClN5O3/c1-31-16-20(19-15-17(28)7-8-21(19)31)23-24(27(35)29-26(23)34)25-18-5-2-3-6-22(18)33(30-25)10-4-9-32-11-13-36-14-12-32/h2-3,5-8,15-16H,4,9-14H2,1H3,(H,29,34,35)