1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(5-phenyltetrazol-2-yl)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-phenyl-2-tetrazolyl)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(5-phenyltetrazol-2-yl)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(5-phenyltetrazol-2-yl)propan-1-one Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)N3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C)N3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N5O2/c1-13(25-22-20(21-23-25)15-6-4-3-5-7-15)19(27)17-8-9-18-16(12-17)10-11-24(18)14(2)26/h3-9,12-13H,10-11H2,1-2H3