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

Systemtic Name: 6-methoxy-2-[(3-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 6-methoxy-2-[(3-methoxyphenyl)methyl]-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-[(3-methoxyphenyl)methyl]-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-2-[(3-methoxyphenyl)methyl]-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 2-m-anisyl-6-methoxy-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C26H29N3O4 MolecularWeight: 447.52616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)CN2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

InChI

InChI=1S/C26H29N3O4/c1-31-20-6-3-5-19(17-20)18-28-10-9-22-24(26(28)30)21-7-4-8-23(32-2)25(21)29(22)12-11-27-13-15-33-16-14-27/h3-10,17H,11-16,18H2,1-2H3