1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(5-phenyltetrazol-2-yl)ethanone Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H17N5O/c1-13-11-15-9-5-6-10-16(15)23(13)17(24)12-22-20-18(19-21-22)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3/t13-/m0/s1