4-(1H-indol-3-yl)-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]butyramide Formula: C20H20N6O2 MolecularWeight: 376.4118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCC2=CNC3=CC=CC=C32)N4C=NN=N4

InChI

InChI=1S/C20H20N6O2/c1-28-19-10-9-15(11-18(19)26-13-22-24-25-26)23-20(27)8-4-5-14-12-21-17-7-3-2-6-16(14)17/h2-3,6-7,9-13,21H,4-5,8H2,1H3,(H,23,27)