methyl 2-[3-[2-cyano-3-(methylamino)-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[2-cyano-3-(methylamino)-3-oxidanylidene-prop-1-enyl]indol-1-yl]ethanoate Openeye Name: methyl 2-[3-[2-cyano-3-(methylamino)-3-oxo-prop-1-enyl]indol-1-yl]acetate CAS Name: 2-[3-[2-cyano-3-(methylamino)-3-oxoprop-1-enyl]-1-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-cyano-3-(methylamino)-3-oxoprop-1-enyl]indol-1-yl]acetate Traditional Name: 2-[3-[2-cyano-3-keto-3-(methylamino)prop-1-enyl]indol-1-yl]acetic acid methyl ester Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC(=O)OC)C#N

Isomeric SMILES

CNC(=O)C(=CC1=CN(C2=CC=CC=C21)CC(=O)OC)C#N

InChI

InChI=1S/C16H15N3O3/c1-18-16(21)11(8-17)7-12-9-19(10-15(20)22-2)14-6-4-3-5-13(12)14/h3-7,9H,10H2,1-2H3,(H,18,21)