ethyl (E)-3-[6-methoxy-7-(methoxymethoxy)-1-(phenylmethyl)indol-4-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[6-methoxy-7-(methoxymethoxy)-1-(phenylmethyl)indol-4-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-[1-benzyl-6-methoxy-7-(methoxymethoxy)indol-4-yl]-2-methyl-prop-2-enoate CAS Name: (E)-3-[6-methoxy-7-(methoxymethoxy)-1-(phenylmethyl)-4-indolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-benzyl-6-methoxy-7-(methoxymethoxy)indol-4-yl]-2-methylprop-2-enoate Traditional Name: (E)-3-[1-benzyl-6-methoxy-7-(methoxymethoxy)indol-4-yl]-2-methyl-acrylic acid ethyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C2=C1C=CN2CC3=CC=CC=C3)OCOC)OC)C

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C2=C1C=CN2CC3=CC=CC=C3)OCOC)OC)/C

InChI

InChI=1S/C24H27NO5/c1-5-29-24(26)17(2)13-19-14-21(28-4)23(30-16-27-3)22-20(19)11-12-25(22)15-18-9-7-6-8-10-18/h6-14H,5,15-16H2,1-4H3/b17-13+