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

Systemtic Name: 3-(5-chloranyl-1-methyl-indol-3-yl)-4-[3-(1-pyrrolidin-1-ylpropyl)-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(5-chloro-1-methyl-indol-3-yl)-4-[3-(1-pyrrolidin-1-ylpropyl)-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione CAS Name: 3-(5-chloro-1-methyl-3-indolyl)-4-[3-[1-(1-pyrrolidinyl)propyl]-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(5-chloro-1-methylindol-3-yl)-4-[3-(1-pyrrolidin-1-ylpropyl)-1,2-dihydroindazol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(5-chloro-1-methyl-indol-3-yl)-4-[3-(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(C2=CC=CC=C2NN1)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)Cl)C)N6CCCC6

Isomeric SMILES

CCC(C1(C2=CC=CC=C2NN1)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=C(C=C5)Cl)C)N6CCCC6

InChI

InChI=1S/C27H28ClN5O2/c1-3-22(33-12-6-7-13-33)27(19-8-4-5-9-20(19)30-31-27)24-23(25(34)29-26(24)35)18-15-32(2)21-11-10-16(28)14-17(18)21/h4-5,8-11,14-15,22,30-31H,3,6-7,12-13H2,1-2H3,(H,29,34,35)