1H-indol-2-yl-[3-morpholin-4-ylcarbonyl-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone

Systemtic Name: 1H-indol-2-yl-[3-morpholin-4-ylcarbonyl-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Openeye Name: 1H-indol-2-yl-[3-(morpholine-4-carbonyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone CAS Name: 1H-indol-2-yl-[3-[4-morpholinyl(oxo)methyl]-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone IUPAC Name: 1H-indol-2-yl-[3-(morpholine-4-carbonyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Traditional Name: 1H-indol-2-yl-[3-(morpholine-4-carbonyl)-1-(3-phenylpropyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N(N=C2C(=O)N3CCOCC3)CCCC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1CN(CC2=C1N(N=C2C(=O)N3CCOCC3)CCCC4=CC=CC=C4)C(=O)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C29H31N5O3/c35-28(25-19-22-10-4-5-11-24(22)30-25)33-14-12-26-23(20-33)27(29(36)32-15-17-37-18-16-32)31-34(26)13-6-9-21-7-2-1-3-8-21/h1-5,7-8,10-11,19,30H,6,9,12-18,20H2