N-cyclopentyl-5-[3-(1H-indol-3-yl)propanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-5-[3-(1H-indol-3-yl)propanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-5-[3-(1H-indol-3-yl)propanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide CAS Name: N-cyclopentyl-5-[3-(1H-indol-3-yl)-1-oxopropyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide IUPAC Name: N-cyclopentyl-5-[3-(1H-indol-3-yl)propanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Traditional Name: N-cyclopentyl-5-[3-(1H-indol-3-yl)propanoyl]-1-methyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)C(=N1)C(=O)NC5CCCC5

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)CCC3=CNC4=CC=CC=C43)C(=N1)C(=O)NC5CCCC5

InChI

InChI=1S/C24H29N5O2/c1-28-21-12-13-29(15-19(21)23(27-28)24(31)26-17-6-2-3-7-17)22(30)11-10-16-14-25-20-9-5-4-8-18(16)20/h4-5,8-9,14,17,25H,2-3,6-7,10-13,15H2,1H3,(H,26,31)