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

Systemtic Name: 9-[(2R)-3-[(diphenylmethyl)amino]-2-oxidanyl-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Openeye Name: 9-[(2R)-3-(benzhydrylamino)-2-hydroxy-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one CAS Name: 9-[(2R)-3-[(diphenylmethyl)amino]-2-hydroxypropyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one IUPAC Name: 9-[(2R)-3-(benzhydrylamino)-2-hydroxypropyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Traditional Name: 9-[(2R)-3-(benzhydrylamino)-2-hydroxy-propyl]-6-methyl-3,4-dihydro-2H-carbazol-1-one Formula: C29H30N2O2 MolecularWeight: 438.5607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)CC(CNC(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2CCCC3=O)C[C@@H](CNC(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H30N2O2/c1-20-15-16-26-25(17-20)24-13-8-14-27(33)29(24)31(26)19-23(32)18-30-28(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,15-17,23,28,30,32H,8,13-14,18-19H2,1H3/t23-/m1/s1