N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[4-(indolin-1-ylmethyl)phenyl]methylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[4-(indolin-1-ylmethyl)benzyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC3=CC=C(C=C3)CNC(=O)CNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-25(16-20-6-2-1-3-7-20)28-18-26(31)27-17-21-10-12-22(13-11-21)19-29-15-14-23-8-4-5-9-24(23)29/h1-13H,14-19H2,(H,27,31)(H,28,30)