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

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-methoxy-3-(tetrazol-1-yl)phenyl]propionamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)N4C=NN=N4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CNC3=CC=CC=C32)N4C=NN=N4

InChI

InChI=1S/C19H18N6O2/c1-27-18-8-7-14(10-17(18)25-12-21-23-24-25)22-19(26)9-6-13-11-20-16-5-3-2-4-15(13)16/h2-5,7-8,10-12,20H,6,9H2,1H3,(H,22,26)