2,3-dihydropyrrolo[3,2-e]indazol-7-yl-[4-(4-methylphenoxy)piperidin-1-yl]methanone

Systemtic Name: 2,3-dihydropyrrolo[3,2-e]indazol-7-yl-[4-(4-methylphenoxy)piperidin-1-yl]methanone Openeye Name: 2,3-dihydropyrrolo[3,2-e]indazol-7-yl-[4-(4-methylphenoxy)-1-piperidyl]methanone CAS Name: 2,3-dihydropyrrolo[3,2-e]indazol-7-yl-[4-(4-methylphenoxy)-1-piperidinyl]methanone IUPAC Name: 2,3-dihydropyrrolo[3,2-e]indazol-7-yl-[4-(4-methylphenoxy)piperidin-1-yl]methanone Traditional Name: 2,3-dihydropyrrol[3,2-e]indazol-7-yl-[4-(4-methylphenoxy)piperidino]methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=NC4=CC=C5C(=CNN5)C4=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C3=NC4=CC=C5C(=CNN5)C4=C3

InChI

InChI=1S/C22H22N4O2/c1-14-2-4-15(5-3-14)28-16-8-10-26(11-9-16)22(27)21-12-17-18-13-23-25-20(18)7-6-19(17)24-21/h2-7,12-13,16,23,25H,8-11H2,1H3