N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-2-(2-furyl)-1-(indoline-1-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(2-furanyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(2,3-dihydroindol-1-yl)-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-2-(2-furyl)-1-(indoline-1-carbonyl)vinyl]-4-methyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=CO2)/C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H20N2O3/c1-16-8-10-18(11-9-16)22(26)24-20(15-19-6-4-14-28-19)23(27)25-13-12-17-5-2-3-7-21(17)25/h2-11,14-15H,12-13H2,1H3,(H,24,26)/b20-15+