N-cyclopentyl-5-(1,2-dimethyl-5-oxidanyl-indol-3-yl)carbonyl-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-(1,2-dimethyl-5-oxidanyl-indol-3-yl)carbonyl-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-(5-hydroxy-1,2-dimethyl-indole-3-carbonyl)-1-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[(5-hydroxy-1,2-dimethyl-3-indolyl)-oxomethyl]-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-1-(2-methylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-(5-hydroxy-1,2-dimethyl-indole-3-carbonyl)-1-isobutyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C27H35N5O3 MolecularWeight: 477.5985

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)N3CCC4=C(C3)C(=NN4CC(C)C)C(=O)NC5CCCC5

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)O)C(=O)N3CCC4=C(C3)C(=NN4CC(C)C)C(=O)NC5CCCC5

InChI

InChI=1S/C27H35N5O3/c1-16(2)14-32-23-11-12-31(15-21(23)25(29-32)26(34)28-18-7-5-6-8-18)27(35)24-17(3)30(4)22-10-9-19(33)13-20(22)24/h9-10,13,16,18,33H,5-8,11-12,14-15H2,1-4H3,(H,28,34)