[4-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl] N-pentylcarbamate

Systemtic Name: [4-[(E)-(5,6-dimethoxy-2-oxidanylidene-1H-indol-3-ylidene)methyl]phenyl] N-pentylcarbamate Openeye Name: [4-[(E)-(5,6-dimethoxy-2-oxo-indolin-3-ylidene)methyl]phenyl] N-pentylcarbamate CAS Name: N-pentylcarbamic acid [4-[(E)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(5,6-dimethoxy-2-oxo-1H-indol-3-ylidene)methyl]phenyl] N-pentylcarbamate Traditional Name: N-amylcarbamic acid [4-[(E)-(2-keto-5,6-dimethoxy-indolin-3-ylidene)methyl]phenyl] ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)OC1=CC=C(C=C1)C=C2C3=CC(=C(C=C3NC2=O)OC)OC

Isomeric SMILES

CCCCCNC(=O)OC1=CC=C(C=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)OC)OC

InChI

InChI=1S/C23H26N2O5/c1-4-5-6-11-24-23(27)30-16-9-7-15(8-10-16)12-18-17-13-20(28-2)21(29-3)14-19(17)25-22(18)26/h7-10,12-14H,4-6,11H2,1-3H3,(H,24,27)(H,25,26)/b18-12+