3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1H-indole

Systemtic Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1H-indole Openeye Name: 3-[(E)-3-(4-methoxyphenyl)allyl]-2-phenyl-1H-indole CAS Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1H-indole IUPAC Name: 3-[(E)-3-(4-methoxyphenyl)prop-2-enyl]-2-phenyl-1H-indole Traditional Name: 3-[(E)-3-(4-methoxyphenyl)allyl]-2-phenyl-1H-indole Formula: C24H21NO MolecularWeight: 339.42964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CCC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO/c1-26-20-16-14-18(15-17-20)8-7-12-22-21-11-5-6-13-23(21)25-24(22)19-9-3-2-4-10-19/h2-11,13-17,25H,12H2,1H3/b8-7+