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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(tetrazol-1-yl)benzamide Formula: C24H20N6O MolecularWeight: 408.4552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC(=CC=C2)N3C=NN=N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H20N6O/c31-24(18-9-6-10-19(13-18)30-16-27-28-29-30)26-14-21(17-7-2-1-3-8-17)22-15-25-23-12-5-4-11-20(22)23/h1-13,15-16,21,25H,14H2,(H,26,31)