4-(1H-indol-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-(1H-indol-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]butanamide CAS Name: 4-(1H-indol-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-(1H-indol-3-yl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]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=CN=C(C=C3)N4C=NC=N4

Isomeric SMILES

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

InChI

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