1-methyl-3-[(E)-3-phenylprop-2-enyl]indole

Systemtic Name: 1-methyl-3-[(E)-3-phenylprop-2-enyl]indole Openeye Name: 3-[(E)-cinnamyl]-1-methyl-indole CAS Name: 1-methyl-3-[(E)-3-phenylprop-2-enyl]indole IUPAC Name: 1-methyl-3-[(E)-3-phenylprop-2-enyl]indole Traditional Name: 3-[(E)-cinnamyl]-1-methyl-indole Formula: C18H17N MolecularWeight: 247.33428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC=CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H17N/c1-19-14-16(17-12-5-6-13-18(17)19)11-7-10-15-8-3-2-4-9-15/h2-10,12-14H,11H2,1H3/b10-7+