1-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(1H-indol-3-yl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(1H-indol-3-yl)ethyl]indoline-2-carboxamide Formula: C21H21N3O2 MolecularWeight: 347.41034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H21N3O2/c1-14(25)24-19-9-5-2-6-15(19)12-20(24)21(26)22-11-10-16-13-23-18-8-4-3-7-17(16)18/h2-9,13,20,23H,10-12H2,1H3,(H,22,26)