2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethyl ethanoate

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethyl ethanoate Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethyl acetate CAS Name: acetic acid 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]ethyl ester IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]ethyl acetate Traditional Name: acetic acid 2-[1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]ethyl ester Formula: C21H22ClNO3 MolecularWeight: 371.85728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCOC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)CCOC(=O)C

InChI

InChI=1S/C21H22ClNO3/c1-14-19(10-11-26-15(2)24)20-12-18(25-3)8-9-21(20)23(14)13-16-4-6-17(22)7-5-16/h4-9,12H,10-11,13H2,1-3H3