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

Systemtic Name: 2-cyano-N-cyclopropyl-3-[1-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]indol-3-yl]prop-2-enamide Openeye Name: 2-cyano-N-cyclopropyl-3-[1-[2-(2-furylmethylamino)-2-oxo-ethyl]indol-3-yl]prop-2-enamide CAS Name: 2-cyano-N-cyclopropyl-3-[1-[2-(2-furanylmethylamino)-2-oxoethyl]-3-indolyl]-2-propenamide IUPAC Name: 2-cyano-N-cyclopropyl-3-[1-[2-(furan-2-ylmethylamino)-2-oxoethyl]indol-3-yl]prop-2-enamide Traditional Name: 2-cyano-N-cyclopropyl-3-[1-[2-(2-furfurylamino)-2-keto-ethyl]indol-3-yl]acrylamide Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4)C#N

Isomeric SMILES

C1CC1NC(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CO4)C#N

InChI

InChI=1S/C22H20N4O3/c23-11-15(22(28)25-17-7-8-17)10-16-13-26(20-6-2-1-5-19(16)20)14-21(27)24-12-18-4-3-9-29-18/h1-6,9-10,13,17H,7-8,12,14H2,(H,24,27)(H,25,28)