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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-3-(tetrazol-1-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)N4C=NN=N4

Isomeric SMILES

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

InChI

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