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

Systemtic Name: methyl 3-methoxy-4-[[1-propyl-5-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[1-propyl-5-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[5-[2-[oxo(propylamino)methyl]butyl]-1-propyl-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[1-propyl-5-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzoate Traditional Name: 3-methoxy-4-[[1-propyl-5-[2-(propylcarbamoyl)butyl]indol-3-yl]methyl]benzoic acid methyl ester Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(CC)CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)CCC

Isomeric SMILES

CCCNC(=O)C(CC)CC1=CC2=C(C=C1)N(C=C2CC3=C(C=C(C=C3)C(=O)OC)OC)CCC

InChI

InChI=1S/C29H38N2O4/c1-6-13-30-28(32)21(8-3)15-20-9-12-26-25(16-20)24(19-31(26)14-7-2)17-22-10-11-23(29(33)35-5)18-27(22)34-4/h9-12,16,18-19,21H,6-8,13-15,17H2,1-5H3,(H,30,32)