2-(2,3-dihydroindol-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(4-piperidinophenyl)acetamide Formula: C21H25N3O MolecularWeight: 335.4427

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O/c25-21(16-24-15-12-17-6-2-3-7-20(17)24)22-18-8-10-19(11-9-18)23-13-4-1-5-14-23/h2-3,6-11H,1,4-5,12-16H2,(H,22,25)