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

Systemtic Name: 3-(1H-indol-3-yl)-N-[2-(1,2,4-triazol-1-yl)phenyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[2-(1,2,4-triazol-1-yl)phenyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[2-(1,2,4-triazol-1-yl)phenyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[2-(1,2,4-triazol-1-yl)phenyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-(1,2,4-triazol-1-yl)phenyl]propionamide Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCC(=O)NC3=CC=CC=C3N4C=NC=N4

InChI

InChI=1S/C19H17N5O/c25-19(10-9-14-11-21-16-6-2-1-5-15(14)16)23-17-7-3-4-8-18(17)24-13-20-12-22-24/h1-8,11-13,21H,9-10H2,(H,23,25)