6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methyl-1-phenethyl-indole-2-carbaldehyde

Systemtic Name: 6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methyl-1-phenethyl-indole-2-carbaldehyde Openeye Name: 6-(4,4-dimethyl-5H-oxazol-2-yl)-5-methyl-1-phenethyl-indole-2-carbaldehyde CAS Name: 6-(4,4-dimethyl-5H-oxazol-2-yl)-5-methyl-1-phenethyl-2-indolecarboxaldehyde IUPAC Name: 6-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-5-methyl-1-phenethylindole-2-carbaldehyde Traditional Name: 6-(4,4-dimethyl-2-oxazolin-2-yl)-5-methyl-1-phenethyl-indole-2-carbaldehyde Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(N2CCC3=CC=CC=C3)C=O)C4=NC(CO4)(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(N2CCC3=CC=CC=C3)C=O)C4=NC(CO4)(C)C

InChI

InChI=1S/C23H24N2O2/c1-16-11-18-12-19(14-26)25(10-9-17-7-5-4-6-8-17)21(18)13-20(16)22-24-23(2,3)15-27-22/h4-8,11-14H,9-10,15H2,1-3H3