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

Systemtic Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl] ethanoate Openeye Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl] ester IUPAC Name: [1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl] acetate Traditional Name: acetic acid [1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl] ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClNO3/c1-12-19(24-13(2)22)17-10-16(23-3)8-9-18(17)21(12)11-14-4-6-15(20)7-5-14/h4-10H,11H2,1-3H3