2-(1H-indol-3-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide CAS Name: 2-(1H-indol-3-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide Traditional Name: 2-(1H-indol-3-yl)-N-[4-(1,2,4-triazol-1-yl)phenyl]acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O/c24-18(9-13-10-20-17-4-2-1-3-16(13)17)22-14-5-7-15(8-6-14)23-12-19-11-21-23/h1-8,10-12,20H,9H2,(H,22,24)