N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(2-indolin-1-ylphenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(2-indolin-1-ylphenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3NC(=O)CCNC(=O)CC4=CC=CC=C4

InChI

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