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

Systemtic Name: 1-[3-(5-chloranyl-1-methyl-indol-3-yl)-4-(1-pyrrolidin-1-ylpropyl)-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione Openeye Name: 1-[3-(5-chloro-1-methyl-indol-3-yl)-4-(1-pyrrolidin-1-ylpropyl)-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione CAS Name: 1-[3-(5-chloro-1-methyl-3-indolyl)-4-[1-(1-pyrrolidinyl)propyl]-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione IUPAC Name: 1-[3-(5-chloro-1-methylindol-3-yl)-4-(1-pyrrolidin-1-ylpropyl)-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione Traditional Name: 1-[3-(5-chloro-1-methyl-indol-3-yl)-4-(1-pyrrolidinopropyl)indazolin-3-yl]-3-pyrroline-2,5-quinone Formula: C27H28ClN5O2 MolecularWeight: 489.99652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C(=CC=C1)NNC2(C3=CN(C4=C3C=C(C=C4)Cl)C)N5C(=O)C=CC5=O)N6CCCC6

Isomeric SMILES

CCC(C1=C2C(=CC=C1)NNC2(C3=CN(C4=C3C=C(C=C4)Cl)C)N5C(=O)C=CC5=O)N6CCCC6

InChI

InChI=1S/C27H28ClN5O2/c1-3-22(32-13-4-5-14-32)18-7-6-8-21-26(18)27(30-29-21,33-24(34)11-12-25(33)35)20-16-31(2)23-10-9-17(28)15-19(20)23/h6-12,15-16,22,29-30H,3-5,13-14H2,1-2H3