6-methoxy-2-(2-methoxyethyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one

Systemtic Name: 6-methoxy-2-(2-methoxyethyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 6-methoxy-2-(2-methoxyethyl)-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-(2-methoxyethyl)-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-2-(2-methoxyethyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 6-methoxy-2-(2-methoxyethyl)-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C21H27N3O4 MolecularWeight: 385.45678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=CC2=C(C1=O)C3=C(N2CCN4CCOCC4)C(=CC=C3)OC

Isomeric SMILES

COCCN1C=CC2=C(C1=O)C3=C(N2CCN4CCOCC4)C(=CC=C3)OC

InChI

InChI=1S/C21H27N3O4/c1-26-13-12-23-7-6-17-19(21(23)25)16-4-3-5-18(27-2)20(16)24(17)9-8-22-10-14-28-15-11-22/h3-7H,8-15H2,1-2H3