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

Systemtic Name: methyl 2-[2-chloranyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-2-chloro-5-methoxy-indol-3-yl)acetate CAS Name: 2-[2-chloro-5-methoxy-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-chloro-5-methoxyindol-3-yl)acetate Traditional Name: 2-(1-benzyl-2-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=CC2=C(C=C1)N(C(=C2CC(=O)OC)Cl)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2CC(=O)OC)Cl)CC3=CC=CC=C3

InChI

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