1-[4-[(E)-3-(2-phenyl-1H-indol-3-yl)prop-1-enyl]phenyl]ethanone

Systemtic Name: 1-[4-[(E)-3-(2-phenyl-1H-indol-3-yl)prop-1-enyl]phenyl]ethanone Openeye Name: 1-[4-[(E)-3-(2-phenyl-1H-indol-3-yl)prop-1-enyl]phenyl]ethanone CAS Name: 1-[4-[(E)-3-(2-phenyl-1H-indol-3-yl)prop-1-enyl]phenyl]ethanone IUPAC Name: 1-[4-[(E)-3-(2-phenyl-1H-indol-3-yl)prop-1-enyl]phenyl]ethanone Traditional Name: 1-[4-[(E)-3-(2-phenyl-1H-indol-3-yl)prop-1-enyl]phenyl]ethanone Formula: C25H21NO MolecularWeight: 351.44034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO/c1-18(27)20-16-14-19(15-17-20)8-7-12-23-22-11-5-6-13-24(22)26-25(23)21-9-3-2-4-10-21/h2-11,13-17,26H,12H2,1H3/b8-7+