methyl 2-[6-chloranyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate

Systemtic Name: methyl 2-[6-chloranyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-6-chloro-5-methoxy-indol-3-yl)acetate CAS Name: 2-[6-chloro-5-methoxy-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-6-chloro-5-methoxyindol-3-yl)acetate Traditional Name: 2-(1-benzyl-6-chloro-5-methoxy-indol-3-yl)acetic acid methyl ester Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)CC(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=CN2CC3=CC=CC=C3)CC(=O)OC)Cl

InChI

InChI=1S/C19H18ClNO3/c1-23-18-9-15-14(8-19(22)24-2)12-21(17(15)10-16(18)20)11-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3