1-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide Openeye Name: 1-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]indoline-2-carboxamide CAS Name: 1-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide IUPAC Name: 1-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2,3-dihydroindole-2-carboxamide Traditional Name: 1-acetyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]indoline-2-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C(CC2=CC=CC=C21)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H23N3O3/c1-14(26)25-20-6-4-3-5-15(20)11-21(25)22(27)23-10-9-16-13-24-19-8-7-17(28-2)12-18(16)19/h3-8,12-13,21,24H,9-11H2,1-2H3,(H,23,27)