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

Systemtic Name: 4-(1H-indol-3-yl)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[4-(tetrazol-1-yl)phenyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[4-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[4-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[4-(tetrazol-1-yl)phenyl]butyramide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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