1-(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(1-ethyl-3-pyrrolidin-1-ylcarbonyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)-2-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 1-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 1-[1-ethyl-3-[oxo(1-pyrrolidinyl)methyl]-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 1-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 1-[1-ethyl-3-(pyrrolidine-1-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2-methyl-1H-indol-3-yl)ethanone Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)CC3=C(NC4=CC=CC=C43)C)C(=N1)C(=O)N5CCCC5

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)CC3=C(NC4=CC=CC=C43)C)C(=N1)C(=O)N5CCCC5

InChI

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