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

Systemtic Name: 6-methoxy-2-(1-methoxy-3-phenyl-propan-2-yl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 2-(1-benzyl-2-methoxy-ethyl)-6-methoxy-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-2-(1-methoxy-3-phenylpropan-2-yl)-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 6-methoxy-2-(1-methoxy-3-phenylpropan-2-yl)-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 2-(1-benzyl-2-methoxy-ethyl)-6-methoxy-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C28H33N3O4 MolecularWeight: 475.57932

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CC1=CC=CC=C1)N2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

Isomeric SMILES

COCC(CC1=CC=CC=C1)N2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

InChI

InChI=1S/C28H33N3O4/c1-33-20-22(19-21-7-4-3-5-8-21)30-12-11-24-26(28(30)32)23-9-6-10-25(34-2)27(23)31(24)14-13-29-15-17-35-18-16-29/h3-12,22H,13-20H2,1-2H3