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

Systemtic Name: 2,3-dihydropyrrolo[3,2-e]indazol-7-yl-[4-[(4-methylphenyl)methyl]piperidin-1-yl]methanone Openeye Name: 2,3-dihydropyrrolo[3,2-e]indazol-7-yl-[4-(p-tolylmethyl)-1-piperidyl]methanone CAS Name: 2,3-dihydropyrrolo[3,2-e]indazol-7-yl-[4-[(4-methylphenyl)methyl]-1-piperidinyl]methanone IUPAC Name: 2,3-dihydropyrrolo[3,2-e]indazol-7-yl-[4-[(4-methylphenyl)methyl]piperidin-1-yl]methanone Traditional Name: 2,3-dihydropyrrol[3,2-e]indazol-7-yl-[4-(4-methylbenzyl)piperidino]methanone Formula: C23H24N4O MolecularWeight: 372.46286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C3=NC4=CC=C5C(=CNN5)C4=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)C(=O)C3=NC4=CC=C5C(=CNN5)C4=C3

InChI

InChI=1S/C23H24N4O/c1-15-2-4-16(5-3-15)12-17-8-10-27(11-9-17)23(28)22-13-18-19-14-24-26-21(19)7-6-20(18)25-22/h2-7,13-14,17,24,26H,8-12H2,1H3