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

Systemtic Name: 3-(5-chloranyl-1-methyl-indol-3-yl)-4-[1-(3-imidazol-1-ylpropyl)indazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-chloro-1-methyl-indol-3-yl)-4-[1-(3-imidazol-1-ylpropyl)indazol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-chloro-1-methyl-3-indolyl)-4-[1-[3-(1-imidazolyl)propyl]-3-indazolyl]pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-1-methylindol-3-yl)-4-[1-(3-imidazol-1-ylpropyl)indazol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-chloro-1-methyl-indol-3-yl)-4-[1-(3-imidazol-1-ylpropyl)indazol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H21ClN6O2 MolecularWeight: 484.93694

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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)CCCN6C=CN=C6

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Cl)C3=C(C(=O)NC3=O)C4=NN(C5=CC=CC=C54)CCCN6C=CN=C6

InChI

InChI=1S/C26H21ClN6O2/c1-31-14-19(18-13-16(27)7-8-20(18)31)22-23(26(35)29-25(22)34)24-17-5-2-3-6-21(17)33(30-24)11-4-10-32-12-9-28-15-32/h2-3,5-9,12-15H,4,10-11H2,1H3,(H,29,34,35)