N-methyl-N-[1-[(1-methyl-1,2,3,4-tetrazol-5-yl)carbonyl]-2,3-dihydroindol-6-yl]-2-pyrrolidin-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-pyrrolidin-1-yl-ethanamide Openeye Name: N-methyl-N-[1-(1-methyltetrazole-5-carbonyl)indolin-6-yl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-methyl-N-[1-[(1-methyl-5-tetrazolyl)-oxomethyl]-2,3-dihydroindol-6-yl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-methyl-N-[1-(1-methyltetrazole-5-carbonyl)-2,3-dihydroindol-6-yl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-methyl-N-[1-(1-methyltetrazole-5-carbonyl)indolin-6-yl]-2-pyrrolidino-acetamide Formula: C18H23N7O2 MolecularWeight: 369.42092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C(=O)N2CCC3=C2C=C(C=C3)N(C)C(=O)CN4CCCC4

Isomeric SMILES

CN1C(=NN=N1)C(=O)N2CCC3=C2C=C(C=C3)N(C)C(=O)CN4CCCC4

InChI

InChI=1S/C18H23N7O2/c1-22(16(26)12-24-8-3-4-9-24)14-6-5-13-7-10-25(15(13)11-14)18(27)17-19-20-21-23(17)2/h5-6,11H,3-4,7-10,12H2,1-2H3