2-[3-bromanyl-2-oxidanyl-5-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]-3-(phenylmethyl)-1H-indole-5-carboximidamide

Systemtic Name: 2-[3-bromanyl-2-oxidanyl-5-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenyl]-3-(phenylmethyl)-1H-indole-5-carboximidamide Openeye Name: 3-benzyl-2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylmethyl)phenyl]-1H-indole-5-carboxamidine CAS Name: 2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylmethyl)phenyl]-3-(phenylmethyl)-1H-indole-5-carboximidamide IUPAC Name: 3-benzyl-2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylmethyl)phenyl]-1H-indole-5-carboximidamide Traditional Name: 3-benzyl-2-[3-bromo-2-hydroxy-5-(2H-tetrazol-5-ylmethyl)phenyl]-1H-indole-5-carboxamidine Formula: C24H20BrN7O MolecularWeight: 502.3659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=C2C=C(C=C3)C(=N)N)C4=CC(=CC(=C4O)Br)CC5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=C2C=C(C=C3)C(=N)N)C4=CC(=CC(=C4O)Br)CC5=NNN=N5

InChI

InChI=1S/C24H20BrN7O/c25-19-10-14(11-21-29-31-32-30-21)9-18(23(19)33)22-17(8-13-4-2-1-3-5-13)16-12-15(24(26)27)6-7-20(16)28-22/h1-7,9-10,12,28,33H,8,11H2,(H3,26,27)(H,29,30,31,32)