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

Systemtic Name: 3-(1-ethylindol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-ethylindol-3-yl)-4-[1-(3-morpholinopropyl)indazol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-ethyl-3-indolyl)-4-[1-[3-(4-morpholinyl)propyl]-3-indazolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-ethylindol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)indazol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-ethylindol-3-yl)-4-[1-(3-morpholinopropyl)indazol-3-yl]-3-pyrroline-2,5-quinone Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=NN(C5=CC=CC=C54)CCCN6CCOCC6

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=NN(C5=CC=CC=C54)CCCN6CCOCC6

InChI

InChI=1S/C28H29N5O3/c1-2-32-18-21(19-8-3-5-10-22(19)32)24-25(28(35)29-27(24)34)26-20-9-4-6-11-23(20)33(30-26)13-7-12-31-14-16-36-17-15-31/h3-6,8-11,18H,2,7,12-17H2,1H3,(H,29,34,35)