2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[5-(4-butoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[5-(4-butoxyphenyl)-2-tetrazolyl]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[5-(4-butoxyphenyl)tetrazol-2-yl]-1-(1H-indol-3-yl)ethanone Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O2/c1-2-3-12-28-16-10-8-15(9-11-16)21-23-25-26(24-21)14-20(27)18-13-22-19-7-5-4-6-17(18)19/h4-11,13,22H,2-3,12,14H2,1H3