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

Systemtic Name: 2-cyano-N-cycloheptyl-3-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cycloheptyl-3-[1-[2-(2-furylmethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cycloheptyl-3-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cycloheptyl-3-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cycloheptyl-3-[1-[2-(2-furfurylamino)-2-keto-ethyl]indol-3-yl]acrylamide Formula: C26H28N4O3 MolecularWeight: 444.52552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4)C#N

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4)C#N

InChI

InChI=1S/C26H28N4O3/c27-15-19(26(32)29-21-8-3-1-2-4-9-21)14-20-17-30(24-12-6-5-11-23(20)24)18-25(31)28-16-22-10-7-13-33-22/h5-7,10-14,17,21H,1-4,8-9,16,18H2,(H,28,31)(H,29,32)