methyl 2-[(1-methyl-6-phenylmethoxy-indol-3-yl)methyl]prop-2-enoate

Systemtic Name: methyl 2-[(1-methyl-6-phenylmethoxy-indol-3-yl)methyl]prop-2-enoate Openeye Name: methyl 2-[(6-benzyloxy-1-methyl-indol-3-yl)methyl]prop-2-enoate CAS Name: 2-[(1-methyl-6-phenylmethoxy-3-indolyl)methyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[(1-methyl-6-phenylmethoxyindol-3-yl)methyl]prop-2-enoate Traditional Name: 2-[(6-benzoxy-1-methyl-indol-3-yl)methyl]acrylic acid methyl ester Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC(=C)C(=O)OC

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC(=C)C(=O)OC

InChI

InChI=1S/C21H21NO3/c1-15(21(23)24-3)11-17-13-22(2)20-12-18(9-10-19(17)20)25-14-16-7-5-4-6-8-16/h4-10,12-13H,1,11,14H2,2-3H3