N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[furan-2-ylmethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[furan-2-ylmethyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[benzyl(2-furylmethyl)amino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[2-furanylmethyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[benzyl(furan-2-ylmethyl)amino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[benzyl(2-furfuryl)amino]acetamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN(CC3=CC=CC=C3)CC4=CC=CO4

InChI

InChI=1S/C24H25N3O3/c1-18(28)27-12-11-20-14-21(9-10-23(20)27)25-24(29)17-26(16-22-8-5-13-30-22)15-19-6-3-2-4-7-19/h2-10,13-14H,11-12,15-17H2,1H3,(H,25,29)