N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]cyclopentanecarboxamide Formula: C18H23ClN2O MolecularWeight: 318.84102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3CCCC3

InChI

InChI=1S/C18H23ClN2O/c1-11-9-14(19)10-16-15(12(2)21-17(11)16)7-8-20-18(22)13-5-3-4-6-13/h9-10,13,21H,3-8H2,1-2H3,(H,20,22)