ethyl 5-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 5-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxylate Openeye Name: ethyl 5-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxylate CAS Name: 5-methyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]-1H-indole-2-carboxylate Traditional Name: 5-methyl-3-[[(E)-3-phenylacryloyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)C)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3/c1-3-26-21(25)20-19(16-13-14(2)9-11-17(16)22-20)23-18(24)12-10-15-7-5-4-6-8-15/h4-13,22H,3H2,1-2H3,(H,23,24)/b12-10+