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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoyl-methyl-amino]-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(2-furylmethyl)-2-[(2-indolin-1-ylacetyl)-methyl-amino]benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]-methylamino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]-methylamino]-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(2-furfuryl)-2-[(2-indolin-1-ylacetyl)-methyl-amino]benzamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CO2)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CO2)C(=O)CN3CCC4=CC=CC=C43

InChI

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