N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2,6-dimethoxy-benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3=C(C=CC=C3OC)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C)CCNC(=O)C3=C(C=CC=C3OC)OC

InChI

InChI=1S/C21H23ClN2O3/c1-12-10-14(22)11-16-15(13(2)24-20(12)16)8-9-23-21(25)19-17(26-3)6-5-7-18(19)27-4/h5-7,10-11,24H,8-9H2,1-4H3,(H,23,25)