2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: N-(2-furylmethyl)-2-[(2-indolin-1-ylacetyl)amino]benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: N-(2-furfuryl)-2-[(2-indolin-1-ylacetyl)amino]benzamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H21N3O3/c26-21(15-25-12-11-16-6-1-4-10-20(16)25)24-19-9-3-2-8-18(19)22(27)23-14-17-7-5-13-28-17/h1-10,13H,11-12,14-15H2,(H,23,27)(H,24,26)