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

Systemtic Name: methoxycarbonyl 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: methoxycarbonyl 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetate CAS Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]acetic acid methoxycarbonyl ester IUPAC Name: methoxycarbonyl 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)acetate Traditional Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)acetic acid carbomethoxy ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CC(=O)OC(=O)OC

InChI

InChI=1S/C21H21NO5/c1-14-17(12-20(23)27-21(24)26-3)18-11-16(25-2)9-10-19(18)22(14)13-15-7-5-4-6-8-15/h4-11H,12-13H2,1-3H3