N-[4-(diethylamino)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-[4-(diethylamino)phenyl]-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-[4-(diethylamino)phenyl]-2-indolin-1-yl-acetamide CAS Name: N-[4-(diethylamino)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-[4-(diethylamino)phenyl]-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-[4-(diethylamino)phenyl]-2-indolin-1-yl-acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C20H25N3O/c1-3-22(4-2)18-11-9-17(10-12-18)21-20(24)15-23-14-13-16-7-5-6-8-19(16)23/h5-12H,3-4,13-15H2,1-2H3,(H,21,24)