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

Systemtic Name: 4-[4-[(Z)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde Openeye Name: 4-[4-[(Z)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde CAS Name: 4-[4-[(Z)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]phenyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-[(Z)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde Traditional Name: 4-[4-[(Z)-(2-keto-4-methyl-indolin-3-ylidene)methyl]phenyl]piperazine-1-carbaldehyde Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CC3=CC=C(C=C3)N4CCN(CC4)C=O

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-15-3-2-4-19-20(15)18(21(26)22-19)13-16-5-7-17(8-6-16)24-11-9-23(14-25)10-12-24/h2-8,13-14H,9-12H2,1H3,(H,22,26)/b18-13-