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

Systemtic Name: 6-methoxy-5-(2-morpholin-4-ylethyl)-2-(phenylmethyl)pyrido[4,3-b]indol-1-one Openeye Name: 2-benzyl-6-methoxy-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 6-methoxy-5-[2-(4-morpholinyl)ethyl]-2-(phenylmethyl)-1-pyrido[4,3-b]indolone IUPAC Name: 2-benzyl-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 2-benzyl-6-methoxy-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(C3=C2C(=O)N(C=C3)CC4=CC=CC=C4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(C3=C2C(=O)N(C=C3)CC4=CC=CC=C4)CCN5CCOCC5

InChI

InChI=1S/C25H27N3O3/c1-30-22-9-5-8-20-23-21(28(24(20)22)13-12-26-14-16-31-17-15-26)10-11-27(25(23)29)18-19-6-3-2-4-7-19/h2-11H,12-18H2,1H3