(E)-3-(4-dimethylaminophenyl)-1-[4-(indol-3-ylidenemethylamino)phenyl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(indol-3-ylidenemethylamino)phenyl]prop-2-en-1-one Openeye Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(indol-3-ylidenemethylamino)phenyl]prop-2-en-1-one CAS Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(3-indolylidenemethylamino)phenyl]-2-propen-1-one IUPAC Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(indol-3-ylidenemethylamino)phenyl]prop-2-en-1-one Traditional Name: (E)-3-(4-dimethylaminophenyl)-1-[4-(indol-3-ylidenemethylamino)phenyl]prop-2-en-1-one Formula: C26H23N3O MolecularWeight: 393.48032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C26H23N3O/c1-29(2)23-14-7-19(8-15-23)9-16-26(30)20-10-12-22(13-11-20)27-17-21-18-28-25-6-4-3-5-24(21)25/h3-18,27H,1-2H3/b16-9+,21-17?