N-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(oxolan-2-ylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[2-(5-chloranyl-2-methyl-1H-indol-3-yl)ethyl]-1-(oxolan-2-ylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-(tetrahydrofuran-2-ylmethyl)triazole-4-carboxamide CAS Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-(2-oxolanylmethyl)-4-triazolecarboxamide IUPAC Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-(oxolan-2-ylmethyl)triazole-4-carboxamide Traditional Name: N-[2-(5-chloro-2-methyl-1H-indol-3-yl)ethyl]-1-(tetrahydrofurfuryl)triazole-4-carboxamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCNC(=O)C3=CN(N=N3)CC4CCCO4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Cl)CCNC(=O)C3=CN(N=N3)CC4CCCO4

InChI

InChI=1S/C19H22ClN5O2/c1-12-15(16-9-13(20)4-5-17(16)22-12)6-7-21-19(26)18-11-25(24-23-18)10-14-3-2-8-27-14/h4-5,9,11,14,22H,2-3,6-8,10H2,1H3,(H,21,26)