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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O2/c1-18(19-9-3-2-4-10-19)26-25(30)21-12-6-7-13-22(21)27-24(29)17-28-16-15-20-11-5-8-14-23(20)28/h2-14,18H,15-17H2,1H3,(H,26,30)(H,27,29)/t18-/m1/s1