N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methoxy-butanamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methoxy-butanamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methoxy-butanamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methoxybutanamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methoxybutanamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-4-methoxy-butyramide Formula: C17H23ClN2O2 MolecularWeight: 322.82972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2/c1-11-9-13(18)10-15-14(12(2)20-17(11)15)6-7-19-16(21)5-4-8-22-3/h9-10,20H,4-8H2,1-3H3,(H,19,21)