N-(2-chloranyl-1H-indol-3-yl)-2-(cyclohexylamino)ethanamide

Systemtic Name: N-(2-chloranyl-1H-indol-3-yl)-2-(cyclohexylamino)ethanamide Openeye Name: N-(2-chloro-1H-indol-3-yl)-2-(cyclohexylamino)acetamide CAS Name: N-(2-chloro-1H-indol-3-yl)-2-(cyclohexylamino)acetamide IUPAC Name: N-(2-chloro-1H-indol-3-yl)-2-(cyclohexylamino)acetamide Traditional Name: N-(2-chloro-1H-indol-3-yl)-2-(cyclohexylamino)acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC(=O)NC2=C(NC3=CC=CC=C32)Cl

Isomeric SMILES

C1CCC(CC1)NCC(=O)NC2=C(NC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H20ClN3O/c17-16-15(12-8-4-5-9-13(12)19-16)20-14(21)10-18-11-6-2-1-3-7-11/h4-5,8-9,11,18-19H,1-3,6-7,10H2,(H,20,21)