methyl 3-methoxy-4-[[5-[1-oxidanyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[5-[1-oxidanyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]benzoate Openeye Name: methyl 4-[[5-[1-hydroxy-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[1-hydroxy-2-[oxo(propylamino)methyl]butyl]-1-propyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[1-hydroxy-2-(propylcarbamoyl)butyl]-1-propylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[1-hydroxy-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C29H38N2O5 MolecularWeight: 494.62242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)C(C1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)CCC)O

Isomeric SMILES

CCCNC(=O)C(CC)C(C1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)CCC)O

InChI

InChI=1S/C29H38N2O5/c1-6-13-30-28(33)23(8-3)27(32)20-11-12-25-24(16-20)22(18-31(25)14-7-2)15-19-9-10-21(29(34)36-5)17-26(19)35-4/h9-12,16-18,23,27,32H,6-8,13-15H2,1-5H3,(H,30,33)