methyl 4-[[6-(hexanoylamino)indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[6-(hexanoylamino)indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[6-(hexanoylamino)indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 3-methoxy-4-[[6-(1-oxohexylamino)-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[6-(hexanoylamino)indol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(caproylamino)indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H28N2O4 MolecularWeight: 408.49012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCCCC(=O)NC1=CC2=C(C=C1)C=CN2CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-4-5-6-7-23(27)25-20-11-10-17-12-13-26(21(17)15-20)16-19-9-8-18(24(28)30-3)14-22(19)29-2/h8-15H,4-7,16H2,1-3H3,(H,25,27)