N-(4-chlorophenyl)-2-cyano-3-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-[1-[2-(2-furylmethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-[1-[2-(2-furfurylamino)-2-keto-ethyl]indol-3-yl]acrylamide Formula: C25H19ClN4O3 MolecularWeight: 458.89636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CO3)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NCC3=CC=CO3)C=C(C#N)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H19ClN4O3/c26-19-7-9-20(10-8-19)29-25(32)17(13-27)12-18-15-30(23-6-2-1-5-22(18)23)16-24(31)28-14-21-4-3-11-33-21/h1-12,15H,14,16H2,(H,28,31)(H,29,32)