methyl 3-methoxy-4-[[5-(pentylcarbamoyl)indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[5-(pentylcarbamoyl)indol-1-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[5-(pentylcarbamoyl)indol-1-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[5-[oxo-(pentylamino)methyl]-1-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[5-(pentylcarbamoyl)indol-1-yl]methyl]benzoate Traditional Name: 4-[[5-(amylcarbamoyl)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:

CCCCCNC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCCCNC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H28N2O4/c1-4-5-6-12-25-23(27)18-9-10-21-17(14-18)11-13-26(21)16-20-8-7-19(24(28)30-3)15-22(20)29-2/h7-11,13-15H,4-6,12,16H2,1-3H3,(H,25,27)