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

Systemtic Name: 1-(cyclopropylmethyl)-5-(1,2-dimethyl-5-oxidanyl-indol-3-yl)carbonyl-N-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-N-ethyl-5-(5-hydroxy-1,2-dimethyl-indole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-N-ethyl-5-[(5-hydroxy-1,2-dimethyl-3-indolyl)-oxomethyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: 1-(cyclopropylmethyl)-N-ethyl-5-(5-hydroxy-1,2-dimethylindole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-N-ethyl-5-(5-hydroxy-1,2-dimethyl-indole-3-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=C(N(C4=C3C=C(C=C4)O)C)C)CC5CC5

Isomeric SMILES

CCNC(=O)C1=NN(C2=C1CN(CC2)C(=O)C3=C(N(C4=C3C=C(C=C4)O)C)C)CC5CC5

InChI

InChI=1S/C24H29N5O3/c1-4-25-23(31)22-18-13-28(10-9-20(18)29(26-22)12-15-5-6-15)24(32)21-14(2)27(3)19-8-7-16(30)11-17(19)21/h7-8,11,15,30H,4-6,9-10,12-13H2,1-3H3,(H,25,31)