2-cyano-N-cyclohexyl-3-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: 2-cyano-N-cyclohexyl-3-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclohexyl-3-[1-[2-(2-furylmethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclohexyl-3-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclohexyl-3-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclohexyl-3-[1-[2-(2-furfurylamino)-2-keto-ethyl]indol-3-yl]acrylamide Formula: C25H26N4O3 MolecularWeight: 430.49894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4)C#N

InChI

InChI=1S/C25H26N4O3/c26-14-18(25(31)28-20-7-2-1-3-8-20)13-19-16-29(23-11-5-4-10-22(19)23)17-24(30)27-15-21-9-6-12-32-21/h4-6,9-13,16,20H,1-3,7-8,15,17H2,(H,27,30)(H,28,31)