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

Systemtic Name: 6-methoxy-2-(2-methylpropyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 2-isobutyl-6-methoxy-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-(2-methylpropyl)-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-2-(2-methylpropyl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 2-isobutyl-6-methoxy-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=CC2=C(C1=O)C3=C(N2CCN4CCOCC4)C(=CC=C3)OC

Isomeric SMILES

CC(C)CN1C=CC2=C(C1=O)C3=C(N2CCN4CCOCC4)C(=CC=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-16(2)15-24-8-7-18-20(22(24)26)17-5-4-6-19(27-3)21(17)25(18)10-9-23-11-13-28-14-12-23/h4-8,16H,9-15H2,1-3H3