methyl (E)-3-(7-phenylmethoxy-1H-indol-4-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(7-phenylmethoxy-1H-indol-4-yl)prop-2-enoate Openeye Name: methyl (E)-3-(7-benzyloxy-1H-indol-4-yl)prop-2-enoate CAS Name: (E)-3-(7-phenylmethoxy-1H-indol-4-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(7-phenylmethoxy-1H-indol-4-yl)prop-2-enoate Traditional Name: (E)-3-(7-benzoxy-1H-indol-4-yl)acrylic acid methyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C2C=CNC2=C(C=C1)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/C1=C2C=CNC2=C(C=C1)OCC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-22-18(21)10-8-15-7-9-17(19-16(15)11-12-20-19)23-13-14-5-3-2-4-6-14/h2-12,20H,13H2,1H3/b10-8+