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

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-acetamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-acetamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN2O2/c1-9-6-11(16)7-13-12(10(2)18-15(9)13)4-5-17-14(19)8-20-3/h6-7,18H,4-5,8H2,1-3H3,(H,17,19)