[6-acetamido-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] ethanoate

Systemtic Name: [6-acetamido-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] ethanoate Openeye Name: [6-acetamido-2-phenyl-5-[(E)-styryl]-1H-indol-3-yl] acetate CAS Name: acetic acid [6-acetamido-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] ester IUPAC Name: [6-acetamido-2-phenyl-5-[(E)-2-phenylethenyl]-1H-indol-3-yl] acetate Traditional Name: acetic acid [6-acetamido-2-phenyl-5-[(E)-styryl]-1H-indol-3-yl] ester Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2C(=C1)NC(=C2OC(=O)C)C3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=C(C=C2C(=C1)NC(=C2OC(=O)C)C3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-17(29)27-23-16-24-22(15-21(23)14-13-19-9-5-3-6-10-19)26(31-18(2)30)25(28-24)20-11-7-4-8-12-20/h3-16,28H,1-2H3,(H,27,29)/b14-13+