ethyl (E)-2-acetamido-3-(6-methyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: ethyl (E)-2-acetamido-3-(6-methyl-1H-indol-3-yl)prop-2-enoate Openeye Name: ethyl (E)-2-acetamido-3-(6-methyl-1H-indol-3-yl)prop-2-enoate CAS Name: (E)-2-acetamido-3-(6-methyl-1H-indol-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-acetamido-3-(6-methyl-1H-indol-3-yl)prop-2-enoate Traditional Name: (E)-2-acetamido-3-(6-methyl-1H-indol-3-yl)acrylic acid ethyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CNC2=C1C=CC(=C2)C)NC(=O)C

Isomeric SMILES

CCOC(=O)/C(=C\C1=CNC2=C1C=CC(=C2)C)/NC(=O)C

InChI

InChI=1S/C16H18N2O3/c1-4-21-16(20)15(18-11(3)19)8-12-9-17-14-7-10(2)5-6-13(12)14/h5-9,17H,4H2,1-3H3,(H,18,19)/b15-8+