methyl (E)-3-methoxy-2-(6-phenylindol-1-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-methoxy-2-(6-phenylindol-1-yl)prop-2-enoate Openeye Name: methyl (E)-3-methoxy-2-(6-phenylindol-1-yl)prop-2-enoate CAS Name: (E)-3-methoxy-2-(6-phenyl-1-indolyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-methoxy-2-(6-phenylindol-1-yl)prop-2-enoate Traditional Name: (E)-3-methoxy-2-(6-phenylindol-1-yl)acrylic acid methyl ester Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C(=O)OC)N1C=CC2=C1C=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CO/C=C(\C(=O)OC)/N1C=CC2=C1C=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c1-22-13-18(19(21)23-2)20-11-10-15-8-9-16(12-17(15)20)14-6-4-3-5-7-14/h3-13H,1-2H3/b18-13+