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

Systemtic Name: ethyl 2-[1-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]acetate CAS Name: 2-[1-[(2-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[(2-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]acetate Traditional Name: 2-[1-(2-chlorobenzyl)-5-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=C(C=C2)OC)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3Cl)C

InChI

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