1-[(2-chlorophenyl)methyl]-3-methanoyl-2-propyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-6-carboxamide

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-methanoyl-2-propyl-N-(2H-1,2,3,4-tetrazol-5-yl)indole-6-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-3-formyl-2-propyl-N-(2H-tetrazol-5-yl)indole-6-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-3-formyl-2-propyl-N-(2H-tetrazol-5-yl)-6-indolecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-formyl-2-propyl-N-(2H-tetrazol-5-yl)indole-6-carboxamide Traditional Name: 1-(2-chlorobenzyl)-3-formyl-2-propyl-N-(2H-tetrazol-5-yl)indole-6-carboxamide Formula: C21H19ClN6O2 MolecularWeight: 422.86756

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NC4=NNN=N4)C=O

Isomeric SMILES

CCCC1=C(C2=C(N1CC3=CC=CC=C3Cl)C=C(C=C2)C(=O)NC4=NNN=N4)C=O

InChI

InChI=1S/C21H19ClN6O2/c1-2-5-18-16(12-29)15-9-8-13(20(30)23-21-24-26-27-25-21)10-19(15)28(18)11-14-6-3-4-7-17(14)22/h3-4,6-10,12H,2,5,11H2,1H3,(H2,23,24,25,26,27,30)