5-methoxy-2-methyl-1-(phenylmethyl)-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)indole

Systemtic Name: 5-methoxy-2-methyl-1-(phenylmethyl)-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)indole Openeye Name: 1-benzyl-5-methoxy-2-methyl-3-(2H-tetrazol-5-ylmethyl)indole CAS Name: 5-methoxy-2-methyl-1-(phenylmethyl)-3-(2H-tetrazol-5-ylmethyl)indole IUPAC Name: 1-benzyl-5-methoxy-2-methyl-3-(2H-tetrazol-5-ylmethyl)indole Traditional Name: 1-benzyl-5-methoxy-2-methyl-3-(2H-tetrazol-5-ylmethyl)indole Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC4=NNN=N4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC4=NNN=N4

InChI

InChI=1S/C19H19N5O/c1-13-16(11-19-20-22-23-21-19)17-10-15(25-2)8-9-18(17)24(13)12-14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,20,21,22,23)