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

Systemtic Name: (phenylmethyl) 2-[2-chloranyl-5-methoxy-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: benzyl 2-(1-benzyl-2-chloro-5-methoxy-indol-3-yl)acetate CAS Name: 2-[2-chloro-5-methoxy-1-(phenylmethyl)-3-indolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1-benzyl-2-chloro-5-methoxyindol-3-yl)acetate Traditional Name: 2-(1-benzyl-2-chloro-5-methoxy-indol-3-yl)acetic acid benzyl ester Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2CC(=O)OCC3=CC=CC=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2CC(=O)OCC3=CC=CC=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H22ClNO3/c1-29-20-12-13-23-21(14-20)22(15-24(28)30-17-19-10-6-3-7-11-19)25(26)27(23)16-18-8-4-2-5-9-18/h2-14H,15-17H2,1H3