1-(2,3-dihydroindol-1-yl)-2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(5-methylbenzotriazol-1-yl)-1-piperidyl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(5-methylbenzotriazol-1-yl)piperidino]ethanone Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C22H25N5O/c1-16-6-7-21-19(14-16)23-24-27(21)18-9-11-25(12-10-18)15-22(28)26-13-8-17-4-2-3-5-20(17)26/h2-7,14,18H,8-13,15H2,1H3