N-(3-indol-1-ylpropyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[3-(1-indolyl)propyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(3-indol-1-ylpropyl)-3-(tetrazol-1-yl)benzamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CCCNC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H18N6O/c26-19(16-6-3-7-17(13-16)25-14-21-22-23-25)20-10-4-11-24-12-9-15-5-1-2-8-18(15)24/h1-3,5-9,12-14H,4,10-11H2,(H,20,26)