9-[3-[(4-methoxyphenyl)amino]-2-oxidanyl-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one

Systemtic Name: 9-[3-[(4-methoxyphenyl)amino]-2-oxidanyl-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Openeye Name: 9-[2-hydroxy-3-(4-methoxyanilino)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-[2-hydroxy-3-(4-methoxyanilino)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 9-[2-hydroxy-3-(4-methoxyanilino)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Traditional Name: 9-[2-hydroxy-3-(p-anisidino)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC(CNC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC(CNC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C23H26N2O3/c1-15-6-11-21-20(12-15)19-4-3-5-22(27)23(19)25(21)14-17(26)13-24-16-7-9-18(28-2)10-8-16/h6-12,17,24,26H,3-5,13-14H2,1-2H3