N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-methyl-N-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-2-(1-piperidyl)acetamide CAS Name: N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperidino-acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4)C(=O)CN5CCCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4)C(=O)CN5CCCCC5

InChI

InChI=1S/C29H30N4O2/c1-32(26(34)20-33-18-8-3-9-19-33)23-16-14-22(15-17-23)30-28(21-10-4-2-5-11-21)27-24-12-6-7-13-25(24)31-29(27)35/h2,4-7,10-17,30H,3,8-9,18-20H2,1H3,(H,31,35)/b28-27-