2-cyano-N-(2,5-dimethylphenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-(2,5-dimethylphenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(2,5-dimethylphenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(2,5-dimethylphenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(2,5-dimethylphenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(2,5-dimethylphenyl)-3-[1-[2-keto-2-(2-methoxyethylamino)ethyl]indol-3-yl]acrylamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCCOC)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCCOC)C#N

InChI

InChI=1S/C25H26N4O3/c1-17-8-9-18(2)22(12-17)28-25(31)19(14-26)13-20-15-29(16-24(30)27-10-11-32-3)23-7-5-4-6-21(20)23/h4-9,12-13,15H,10-11,16H2,1-3H3,(H,27,30)(H,28,31)