(3S,4aS,9aR)-3-ethyl-9-(phenylmethyl)-2,3,4a,9a-tetrahydro-1H-carbazol-4-one

Systemtic Name: (3S,4aS,9aR)-3-ethyl-9-(phenylmethyl)-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Openeye Name: (3S,4aS,9aR)-9-benzyl-3-ethyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one CAS Name: (3S,4aS,9aR)-3-ethyl-9-(phenylmethyl)-2,3,4a,9a-tetrahydro-1H-carbazol-4-one IUPAC Name: (3S,4aS,9aR)-9-benzyl-3-ethyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Traditional Name: (3S,4aS,9aR)-9-benzyl-3-ethyl-2,3,4a,9a-tetrahydro-1H-carbazol-4-one Formula: C21H23NO MolecularWeight: 305.41342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2C(C1=O)C3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC[C@H]1CC[C@@H]2[C@@H](C1=O)C3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C21H23NO/c1-2-16-12-13-19-20(21(16)23)17-10-6-7-11-18(17)22(19)14-15-8-4-3-5-9-15/h3-11,16,19-20H,2,12-14H2,1H3/t16-,19+,20-/m0/s1