2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-phenyl-ethanamide

Systemtic Name: 2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-phenyl-ethanamide Openeye Name: 2-(3-indolin-1-ylpropylamino)-2-phenyl-acetamide CAS Name: 2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-phenylacetamide IUPAC Name: 2-[3-(2,3-dihydroindol-1-yl)propylamino]-2-phenylacetamide Traditional Name: 2-(3-indolin-1-ylpropylamino)-2-phenyl-acetamide Formula: C19H23N3O MolecularWeight: 309.40542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H23N3O/c20-19(23)18(16-8-2-1-3-9-16)21-12-6-13-22-14-11-15-7-4-5-10-17(15)22/h1-5,7-10,18,21H,6,11-14H2,(H2,20,23)