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

Systemtic Name: 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-indolin-1-ylacetyl)amino]benzamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[(2-indolin-1-ylacetyl)amino]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-23(17-27-15-14-19-10-4-7-13-22(19)27)26-21-12-6-5-11-20(21)24(29)25-16-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,25,29)(H,26,28)