N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C19H16ClN5O MolecularWeight: 365.81624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN5O/c20-14-6-7-18(25-12-21-11-23-25)17(9-14)24-19(26)8-5-13-10-22-16-4-2-1-3-15(13)16/h1-4,6-7,9-12,22H,5,8H2,(H,24,26)