phenacyl (E)-3-(1H-indol-3-yl)prop-2-enoate

Systemtic Name: phenacyl (E)-3-(1H-indol-3-yl)prop-2-enoate Openeye Name: phenacyl (E)-3-(1H-indol-3-yl)prop-2-enoate CAS Name: (E)-3-(1H-indol-3-yl)-2-propenoic acid phenacyl ester IUPAC Name: phenacyl (E)-3-(1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-3-(1H-indol-3-yl)acrylic acid phenacyl ester Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H15NO3/c21-18(14-6-2-1-3-7-14)13-23-19(22)11-10-15-12-20-17-9-5-4-8-16(15)17/h1-12,20H,13H2/b11-10+