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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CCC1=C(C2=C(N1CC3=CC(=CC=C3)Cl)C=CC(=C2)OC)CC(=O)OC

InChI

InChI=1S/C21H22ClNO3/c1-4-19-18(12-21(24)26-3)17-11-16(25-2)8-9-20(17)23(19)13-14-6-5-7-15(22)10-14/h5-11H,4,12-13H2,1-3H3