3-[(E)-1,3-diphenylprop-2-enyl]-5-methoxy-1H-indole

Systemtic Name: 3-[(E)-1,3-diphenylprop-2-enyl]-5-methoxy-1H-indole Openeye Name: 3-[(E)-1,3-diphenylallyl]-5-methoxy-1H-indole CAS Name: 3-[(E)-1,3-diphenylprop-2-enyl]-5-methoxy-1H-indole IUPAC Name: 3-[(E)-1,3-diphenylprop-2-enyl]-5-methoxy-1H-indole Traditional Name: 3-[(E)-1,3-diphenylallyl]-5-methoxy-1H-indole Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-26-20-13-15-24-22(16-20)23(17-25-24)21(19-10-6-3-7-11-19)14-12-18-8-4-2-5-9-18/h2-17,21,25H,1H3/b14-12+