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

Systemtic Name: methyl 2-[2-bromanyl-6-chloranyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methyl 2-(1-benzyl-2-bromo-6-chloro-5-methoxy-indol-3-yl)acetate CAS Name: 2-[2-bromo-6-chloro-5-methoxy-1-(phenylmethyl)-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-(1-benzyl-2-bromo-6-chloro-5-methoxyindol-3-yl)acetate Traditional Name: 2-(1-benzyl-2-bromo-6-chloro-5-methoxy-indol-3-yl)acetic acid methyl ester Formula: C19H17BrClNO3 MolecularWeight: 422.70018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2CC3=CC=CC=C3)Br)CC(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2CC3=CC=CC=C3)Br)CC(=O)OC)Cl

InChI

InChI=1S/C19H17BrClNO3/c1-24-17-8-13-14(9-18(23)25-2)19(20)22(16(13)10-15(17)21)11-12-6-4-3-5-7-12/h3-8,10H,9,11H2,1-2H3