3-[1-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-5,7-dimethyl-indole

Systemtic Name: 3-[1-(4-methoxyphenyl)-2H-1,2,3,4-tetrazol-5-ylidene]-5,7-dimethyl-indole Openeye Name: 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]-5,7-dimethyl-indole CAS Name: 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]-5,7-dimethylindole IUPAC Name: 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]-5,7-dimethylindole Traditional Name: 3-[1-(4-methoxyphenyl)-2H-tetrazol-5-ylidene]-5,7-dimethyl-indole Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C3N=NNN3C4=CC=C(C=C4)OC)C=N2)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C3N=NNN3C4=CC=C(C=C4)OC)C=N2)C

InChI

InChI=1S/C18H17N5O/c1-11-8-12(2)17-15(9-11)16(10-19-17)18-20-21-22-23(18)13-4-6-14(24-3)7-5-13/h4-10H,1-3H3,(H,20,22)