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

Systemtic Name: methyl 4-[[5-[1-acetyloxy-3-methyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[5-[1-acetoxy-3-methyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[1-acetyloxy-3-methyl-2-[oxo(propylamino)methyl]butyl]-1-propyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[1-acetyloxy-3-methyl-2-(propylcarbamoyl)butyl]-1-propylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[1-acetoxy-3-methyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C32H42N2O6 MolecularWeight: 550.68568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H42N2O6/c1-8-14-33-31(36)29(20(3)4)30(40-21(5)35)23-12-13-27-26(17-23)25(19-34(27)15-9-2)16-22-10-11-24(32(37)39-7)18-28(22)38-6/h10-13,17-20,29-30H,8-9,14-16H2,1-7H3,(H,33,36)