[1-(2-methoxy-2-oxidanylidene-ethyl)indol-3-yl]methyl 5-(hexanoylamino)-3-methoxy-2-methyl-benzoate

Systemtic Name: [1-(2-methoxy-2-oxidanylidene-ethyl)indol-3-yl]methyl 5-(hexanoylamino)-3-methoxy-2-methyl-benzoate Openeye Name: [1-(2-methoxy-2-oxo-ethyl)indol-3-yl]methyl 5-(hexanoylamino)-3-methoxy-2-methyl-benzoate CAS Name: 3-methoxy-2-methyl-5-(1-oxohexylamino)benzoic acid [1-(2-methoxy-2-oxoethyl)-3-indolyl]methyl ester IUPAC Name: [1-(2-methoxy-2-oxoethyl)indol-3-yl]methyl 5-(hexanoylamino)-3-methoxy-2-methylbenzoate Traditional Name: 5-(caproylamino)-3-methoxy-2-methyl-benzoic acid [1-(2-keto-2-methoxy-ethyl)indol-3-yl]methyl ester Formula: C27H32N2O6 MolecularWeight: 480.55278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC(=C(C(=C1)C(=O)OCC2=CN(C3=CC=CC=C32)CC(=O)OC)C)OC

Isomeric SMILES

CCCCCC(=O)NC1=CC(=C(C(=C1)C(=O)OCC2=CN(C3=CC=CC=C32)CC(=O)OC)C)OC

InChI

InChI=1S/C27H32N2O6/c1-5-6-7-12-25(30)28-20-13-22(18(2)24(14-20)33-3)27(32)35-17-19-15-29(16-26(31)34-4)23-11-9-8-10-21(19)23/h8-11,13-15H,5-7,12,16-17H2,1-4H3,(H,28,30)