4-[4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]piperazine-1-carbaldehyde Openeye Name: 4-[4-[[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]amino]phenyl]piperazine-1-carbaldehyde CAS Name: 4-[4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]piperazine-1-carbaldehyde Traditional Name: 4-[4-[[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]amino]phenyl]piperazine-1-carbaldehyde Formula: C21H22N4O2 MolecularWeight: 362.42498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)N4CCN(CC4)C=O

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)N4CCN(CC4)C=O

InChI

InChI=1S/C21H22N4O2/c1-15-3-2-4-19-20(15)18(21(27)23-19)13-22-16-5-7-17(8-6-16)25-11-9-24(14-26)10-12-25/h2-8,13-14,22H,9-12H2,1H3,(H,23,27)/b18-13+