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

Systemtic Name: 3-(1H-indol-3-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[4-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[4-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[4-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[4-(tetrazol-1-yl)phenyl]propionamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C18H16N6O/c25-18(10-5-13-11-19-17-4-2-1-3-16(13)17)21-14-6-8-15(9-7-14)24-12-20-22-23-24/h1-4,6-9,11-12,19H,5,10H2,(H,21,25)