(E)-3-(3-methylindol-1-yl)-3-phenyl-prop-2-enal

Systemtic Name: (E)-3-(3-methylindol-1-yl)-3-phenyl-prop-2-enal Openeye Name: (E)-3-(3-methylindol-1-yl)-3-phenyl-prop-2-enal CAS Name: (E)-3-(3-methyl-1-indolyl)-3-phenyl-2-propenal IUPAC Name: (E)-3-(3-methylindol-1-yl)-3-phenylprop-2-enal Traditional Name: (E)-3-(3-methylindol-1-yl)-3-phenyl-acrolein Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(=CC=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)/C(=C/C=O)/C3=CC=CC=C3

InChI

InChI=1S/C18H15NO/c1-14-13-19(18-10-6-5-9-16(14)18)17(11-12-20)15-7-3-2-4-8-15/h2-13H,1H3/b17-11+