9-[3-[(4-methoxyphenyl)amino]-2-oxidanyl-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 9-[3-[(4-methoxyphenyl)amino]-2-oxidanyl-propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-[2-hydroxy-3-(4-methoxyanilino)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 9-[2-hydroxy-3-(4-methoxyanilino)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-[2-hydroxy-3-(4-methoxyanilino)propyl]-2-methyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-[2-hydroxy-3-(p-anisidino)propyl]-2-methyl-3,4-dihydro-$b-carbolin-1-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CNC4=CC=C(C=C4)OC)O

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=CC=CC=C23)CC(CNC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C22H25N3O3/c1-24-12-11-19-18-5-3-4-6-20(18)25(21(19)22(24)27)14-16(26)13-23-15-7-9-17(28-2)10-8-15/h3-10,16,23,26H,11-14H2,1-2H3