N-[2-(1H-indol-3-yl)ethyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(2H-tetrazol-5-yl)benzamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC(=C3)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC=CC(=C3)C4=NNN=N4

InChI

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