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

Systemtic Name: 2-(4-tert-butylcyclohexyl)-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Openeye Name: 2-(4-tert-butylcyclohexyl)-6-methoxy-5-(2-morpholinoethyl)pyrido[4,3-b]indol-1-one CAS Name: 2-(4-tert-butylcyclohexyl)-6-methoxy-5-[2-(4-morpholinyl)ethyl]-1-pyrido[4,3-b]indolone IUPAC Name: 2-(4-tert-butylcyclohexyl)-6-methoxy-5-(2-morpholin-4-ylethyl)pyrido[4,3-b]indol-1-one Traditional Name: 2-(4-tert-butylcyclohexyl)-6-methoxy-5-(2-morpholinoethyl)pyrid[4,3-b]indol-1-one Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)N2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1CCC(CC1)N2C=CC3=C(C2=O)C4=C(N3CCN5CCOCC5)C(=CC=C4)OC

InChI

InChI=1S/C28H39N3O3/c1-28(2,3)20-8-10-21(11-9-20)30-13-12-23-25(27(30)32)22-6-5-7-24(33-4)26(22)31(23)15-14-29-16-18-34-19-17-29/h5-7,12-13,20-21H,8-11,14-19H2,1-4H3