1H-indol-5-yl-[3-(4-oxidanylpiperidin-1-yl)carbonyl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone

Systemtic Name: 1H-indol-5-yl-[3-(4-oxidanylpiperidin-1-yl)carbonyl-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]methanone Openeye Name: [3-(4-hydroxypiperidine-1-carbonyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(1H-indol-5-yl)methanone CAS Name: [3-[(4-hydroxy-1-piperidinyl)-oxomethyl]-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(1H-indol-5-yl)methanone IUPAC Name: [3-(4-hydroxypiperidine-1-carbonyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(1H-indol-5-yl)methanone Traditional Name: [3-(4-hydroxypiperidine-1-carbonyl)-1-phenethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]-(1H-indol-5-yl)methanone Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5)CCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1O)C(=O)C2=NN(C3=C2CN(CC3)C(=O)C4=CC5=C(C=C4)NC=C5)CCC6=CC=CC=C6

InChI

InChI=1S/C29H31N5O3/c35-23-10-14-32(15-11-23)29(37)27-24-19-33(28(36)22-6-7-25-21(18-22)8-13-30-25)16-12-26(24)34(31-27)17-9-20-4-2-1-3-5-20/h1-8,13,18,23,30,35H,9-12,14-17,19H2