4-[4-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]methyl]phenyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[4-[[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]methyl]phenyl]piperazine-1-carbaldehyde Openeye Name: 4-[4-[[(3R)-2-oxoindolin-3-yl]methyl]phenyl]piperazine-1-carbaldehyde CAS Name: 4-[4-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]methyl]phenyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[4-[[(3R)-2-oxo-1,3-dihydroindol-3-yl]methyl]phenyl]piperazine-1-carbaldehyde Traditional Name: 4-[4-[[(3R)-2-ketoindolin-3-yl]methyl]phenyl]piperazine-1-carbaldehyde Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=CC=C(C=C2)CC3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1C=O)C2=CC=C(C=C2)C[C@@H]3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H21N3O2/c24-14-22-9-11-23(12-10-22)16-7-5-15(6-8-16)13-18-17-3-1-2-4-19(17)21-20(18)25/h1-8,14,18H,9-13H2,(H,21,25)/t18-/m1/s1