N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(1H-indol-3-yl)propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(1H-indol-3-yl)propionamide Formula: C20H22N4O MolecularWeight: 334.41488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H22N4O/c1-24(2)17-10-7-15(8-11-17)13-22-23-20(25)12-9-16-14-21-19-6-4-3-5-18(16)19/h3-8,10-11,13-14,21H,9,12H2,1-2H3,(H,23,25)/b22-13+