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

Systemtic Name: 2-cyano-N-(3,5-dimethylphenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-(3,5-dimethylphenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-(3,5-dimethylphenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-(3,5-dimethylphenyl)-3-[1-[2-(2-methoxyethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-(3,5-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(=CC(=C1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCCOC)C#N)C

Isomeric SMILES

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

InChI

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