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

Systemtic Name: N-[2-(5-chloranyl-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxybenzamide IUPAC Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[2-(5-chloro-2,7-dimethyl-1H-indol-3-yl)ethyl]-2-methoxy-benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-12-10-14(21)11-17-15(13(2)23-19(12)17)8-9-22-20(24)16-6-4-5-7-18(16)25-3/h4-7,10-11,23H,8-9H2,1-3H3,(H,22,24)