1H-indol-3-yl-[3-morpholin-4-ylcarbonyl-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone

Systemtic Name: 1H-indol-3-yl-[3-morpholin-4-ylcarbonyl-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Openeye Name: [1-benzyl-3-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(1H-indol-3-yl)methanone CAS Name: 1H-indol-3-yl-[3-[4-morpholinyl(oxo)methyl]-1-(phenylmethyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone IUPAC Name: [1-benzyl-3-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(1H-indol-3-yl)methanone Traditional Name: [1-benzyl-3-(morpholine-4-carbonyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(1H-indol-3-yl)methanone Formula: C27H27N5O3 MolecularWeight: 469.53498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(N=C2C(=O)N3CCOCC3)CC4=CC=CC=C4)C(=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CC2=C1N(N=C2C(=O)N3CCOCC3)CC4=CC=CC=C4)C(=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H27N5O3/c33-26(21-16-28-23-9-5-4-8-20(21)23)31-11-10-24-22(18-31)25(27(34)30-12-14-35-15-13-30)29-32(24)17-19-6-2-1-3-7-19/h1-9,16,28H,10-15,17-18H2