3-(1-propanoylindazol-3-yl)-4-(1-quinolin-3-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-propanoylindazol-3-yl)-4-(1-quinolin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-propanoylindazol-3-yl)-4-[1-(3-quinolyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(1-oxopropyl)-3-indazolyl]-4-[1-(3-quinolinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-propanoylindazol-3-yl)-4-(1-quinolin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-propionylindazol-3-yl)-4-[1-(3-quinolyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C31H21N5O3 MolecularWeight: 511.53014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CC7=CC=CC=C7N=C6

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2C(=N1)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CC7=CC=CC=C7N=C6

InChI

InChI=1S/C31H21N5O3/c1-2-26(37)36-25-14-8-5-11-21(25)29(34-36)28-27(30(38)33-31(28)39)22-17-35(24-13-7-4-10-20(22)24)19-15-18-9-3-6-12-23(18)32-16-19/h3-17H,2H2,1H3,(H,33,38,39)