ethyl 5-methoxy-1,2-dimethyl-4-(3-phenylprop-2-enoylamino)indole-3-carboxylate

Systemtic Name: ethyl 5-methoxy-1,2-dimethyl-4-(3-phenylprop-2-enoylamino)indole-3-carboxylate Openeye Name: ethyl 5-methoxy-1,2-dimethyl-4-(3-phenylprop-2-enoylamino)indole-3-carboxylate CAS Name: 5-methoxy-1,2-dimethyl-4-[(1-oxo-3-phenylprop-2-enyl)amino]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-1,2-dimethyl-4-(3-phenylprop-2-enoylamino)indole-3-carboxylate Traditional Name: 4-cinnamamido-5-methoxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)C=CC3=CC=CC=C3)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)C=CC3=CC=CC=C3)C)C

InChI

InChI=1S/C23H24N2O4/c1-5-29-23(27)20-15(2)25(3)17-12-13-18(28-4)22(21(17)20)24-19(26)14-11-16-9-7-6-8-10-16/h6-14H,5H2,1-4H3,(H,24,26)