2-[3-(1,3-benzodioxol-5-yliminomethyl)indol-1-yl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yliminomethyl)indol-1-yl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-(1,3-benzodioxol-5-yliminomethyl)indol-1-yl]-1-morpholino-ethanone CAS Name: 2-[3-(1,3-benzodioxol-5-yliminomethyl)-1-indolyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-(1,3-benzodioxol-5-yliminomethyl)indol-1-yl]-1-morpholin-4-ylethanone Traditional Name: 2-[3-(1,3-benzodioxol-5-yliminomethyl)indol-1-yl]-1-morpholino-ethanone Formula: C22H21N3O4 MolecularWeight: 391.41984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C(=O)CN2C=C(C3=CC=CC=C32)C=NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21N3O4/c26-22(24-7-9-27-10-8-24)14-25-13-16(18-3-1-2-4-19(18)25)12-23-17-5-6-20-21(11-17)29-15-28-20/h1-6,11-13H,7-10,14-15H2