ethyl 7-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]-1H-indole-2-carboxylate

Systemtic Name: ethyl 7-[[(Z)-4-oxidanylidenepent-2-en-2-yl]amino]-1H-indole-2-carboxylate Openeye Name: ethyl 7-[[(Z)-1-methyl-3-oxo-but-1-enyl]amino]-1H-indole-2-carboxylate CAS Name: 7-[[(Z)-4-oxopent-2-en-2-yl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 7-[[(Z)-4-oxopent-2-en-2-yl]amino]-1H-indole-2-carboxylate Traditional Name: 7-[[(Z)-3-keto-1-methyl-but-1-enyl]amino]-1H-indole-2-carboxylic acid ethyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1)C(=CC=C2)NC(=CC(=O)C)C

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1)C(=CC=C2)N/C(=C\C(=O)C)/C

InChI

InChI=1S/C16H18N2O3/c1-4-21-16(20)14-9-12-6-5-7-13(15(12)18-14)17-10(2)8-11(3)19/h5-9,17-18H,4H2,1-3H3/b10-8-