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

Systemtic Name: 6-methyl-9-[(2R)-3-[(4-methylphenyl)amino]-2-oxidanyl-propyl]-3,4-dihydro-2H-carbazol-1-one Openeye Name: 9-[(2R)-2-hydroxy-3-(4-methylanilino)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-[(2R)-2-hydroxy-3-(4-methylanilino)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 9-[(2R)-2-hydroxy-3-(4-methylanilino)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Traditional Name: 9-[(2R)-2-hydroxy-3-(p-toluidino)propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(CN2C3=C(C=C(C=C3)C)C4=C2C(=O)CCC4)O

Isomeric SMILES

CC1=CC=C(C=C1)NC[C@H](CN2C3=C(C=C(C=C3)C)C4=C2C(=O)CCC4)O

InChI

InChI=1S/C23H26N2O2/c1-15-6-9-17(10-7-15)24-13-18(26)14-25-21-11-8-16(2)12-20(21)19-4-3-5-22(27)23(19)25/h6-12,18,24,26H,3-5,13-14H2,1-2H3/t18-/m1/s1