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

Systemtic Name: N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-2-piperidin-1-yl-ethanesulfonamide Openeye Name: N-methyl-N-[4-[[(Z)-(2-oxoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-2-(1-piperidyl)ethanesulfonamide CAS Name: N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-2-(1-piperidinyl)ethanesulfonamide IUPAC Name: N-methyl-N-[4-[[(Z)-(2-oxo-1H-indol-3-ylidene)-phenylmethyl]amino]phenyl]-2-piperidin-1-ylethanesulfonamide Traditional Name: N-[4-[[(Z)-(2-ketoindolin-3-ylidene)-phenyl-methyl]amino]phenyl]-N-methyl-2-piperidino-ethanesulfonamide Formula: C29H32N4O3S MolecularWeight: 516.65438

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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)S(=O)(=O)CCN5CCCCC5

Isomeric SMILES

CN(C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4)S(=O)(=O)CCN5CCCCC5

InChI

InChI=1S/C29H32N4O3S/c1-32(37(35,36)21-20-33-18-8-3-9-19-33)24-16-14-23(15-17-24)30-28(22-10-4-2-5-11-22)27-25-12-6-7-13-26(25)31-29(27)34/h2,4-7,10-17,30H,3,8-9,18-21H2,1H3,(H,31,34)/b28-27-