[1-ethyl-6-(hexanoylamino)indol-4-yl] benzoate

Systemtic Name: [1-ethyl-6-(hexanoylamino)indol-4-yl] benzoate Openeye Name: [1-ethyl-6-(hexanoylamino)indol-4-yl] benzoate CAS Name: benzoic acid [1-ethyl-6-(1-oxohexylamino)-4-indolyl] ester IUPAC Name: [1-ethyl-6-(hexanoylamino)indol-4-yl] benzoate Traditional Name: benzoic acid [6-(caproylamino)-1-ethyl-indol-4-yl] ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C2C=CN(C2=C1)CC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C2C=CN(C2=C1)CC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-3-5-7-12-22(26)24-18-15-20-19(13-14-25(20)4-2)21(16-18)28-23(27)17-10-8-6-9-11-17/h6,8-11,13-16H,3-5,7,12H2,1-2H3,(H,24,26)