N-(furan-2-ylmethyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-(2-methylindolin-1-yl)-2-oxo-ethyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C23H23N3O3/c1-16-13-17-7-2-5-11-21(17)26(16)22(27)15-24-20-10-4-3-9-19(20)23(28)25-14-18-8-6-12-29-18/h2-12,16,24H,13-15H2,1H3,(H,25,28)