2,3-dihydroindol-1-yl-[1-(1-methylbenzotriazol-5-yl)carbonylpiperidin-4-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[1-(1-methylbenzotriazol-5-yl)carbonylpiperidin-4-yl]methanone Openeye Name: indolin-1-yl-[1-(1-methylbenzotriazole-5-carbonyl)-4-piperidyl]methanone CAS Name: 2,3-dihydroindol-1-yl-[1-[(1-methyl-5-benzotriazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[1-(1-methylbenzotriazole-5-carbonyl)piperidin-4-yl]methanone Traditional Name: indolin-1-yl-[1-(1-methylbenzotriazole-5-carbonyl)-4-piperidyl]methanone Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54)N=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CCC(CC3)C(=O)N4CCC5=CC=CC=C54)N=N1

InChI

InChI=1S/C22H23N5O2/c1-25-20-7-6-17(14-18(20)23-24-25)21(28)26-11-8-16(9-12-26)22(29)27-13-10-15-4-2-3-5-19(15)27/h2-7,14,16H,8-13H2,1H3