7-[4-(6-fluoranyl-2H-indazol-3-yl)piperidin-1-yl]-1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one

Systemtic Name: 7-[4-(6-fluoranyl-2H-indazol-3-yl)piperidin-1-yl]-1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Openeye Name: 7-[4-(6-fluoro-2H-indazol-3-yl)-1-piperidyl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one CAS Name: 7-[4-(6-fluoro-2H-indazol-3-yl)-1-piperidinyl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one IUPAC Name: 7-[4-(6-fluoro-2H-indazol-3-yl)piperidin-1-yl]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one Traditional Name: 7-[4-(6-fluoro-2H-indazol-3-yl)piperidino]-8-hydroxy-1-methyl-5-propyl-7,8-dihydro-6H-pyrrol[3,2-c]azepin-4-one Formula: C24H30FN5O2 MolecularWeight: 439.525703

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C(C2=C(C1=O)C=CN2C)O)N3CCC(CC3)C4=C5C=CC(=CC5=NN4)F

Isomeric SMILES

CCCN1CC(C(C2=C(C1=O)C=CN2C)O)N3CCC(CC3)C4=C5C=CC(=CC5=NN4)F

InChI

InChI=1S/C24H30FN5O2/c1-3-9-30-14-20(23(31)22-18(24(30)32)8-10-28(22)2)29-11-6-15(7-12-29)21-17-5-4-16(25)13-19(17)26-27-21/h4-5,8,10,13,15,20,23,31H,3,6-7,9,11-12,14H2,1-2H3,(H,26,27)