N-methyl-N-[1-[(1-methyl-1,2,3,4-tetrazol-5-yl)carbonyl]-2,3-dihydroindol-6-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-methyl-N-[1-[(1-methyl-1,2,3,4-tetrazol-5-yl)carbonyl]-2,3-dihydroindol-6-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-methyl-N-[1-(1-methyltetrazole-5-carbonyl)indolin-6-yl]-2-(1-piperidyl)acetamide CAS Name: N-methyl-N-[1-[(1-methyl-5-tetrazolyl)-oxomethyl]-2,3-dihydroindol-6-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-methyl-N-[1-(1-methyltetrazole-5-carbonyl)-2,3-dihydroindol-6-yl]-2-piperidin-1-ylacetamide Traditional Name: N-methyl-N-[1-(1-methyltetrazole-5-carbonyl)indolin-6-yl]-2-piperidino-acetamide Formula: C19H25N7O2 MolecularWeight: 383.4475

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(=O)N2CCC3=C2C=C(C=C3)N(C)C(=O)CN4CCCCC4

Isomeric SMILES

CN1C(=NN=N1)C(=O)N2CCC3=C2C=C(C=C3)N(C)C(=O)CN4CCCCC4

InChI

InChI=1S/C19H25N7O2/c1-23(17(27)13-25-9-4-3-5-10-25)15-7-6-14-8-11-26(16(14)12-15)19(28)18-20-21-22-24(18)2/h6-7,12H,3-5,8-11,13H2,1-2H3