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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[(2-indolin-1-ylacetyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-N-phenethyl-benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c29-24(18-28-17-15-20-10-4-7-13-23(20)28)27-22-12-6-5-11-21(22)25(30)26-16-14-19-8-2-1-3-9-19/h1-13H,14-18H2,(H,26,30)(H,27,29)