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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=C1C(=CC=C2)OC)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C(=CC=C2)OC)CC3=CC(=CC=C3)Cl)C

InChI

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