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

Systemtic Name: methyl 3-methoxy-4-[[5-[3-methyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]benzoate Openeye Name: methyl 3-methoxy-4-[[5-[3-methyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]benzoate CAS Name: 3-methoxy-4-[[5-[3-methyl-2-[oxo(propylamino)methyl]butyl]-1-propyl-3-indolyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-methoxy-4-[[5-[3-methyl-2-(propylcarbamoyl)butyl]-1-propylindol-3-yl]methyl]benzoate Traditional Name: 3-methoxy-4-[[5-[3-methyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]benzoic acid methyl ester Formula: C30H40N2O4 MolecularWeight: 492.6496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N2O4/c1-7-13-31-29(33)25(20(3)4)15-21-9-12-27-26(16-21)24(19-32(27)14-8-2)17-22-10-11-23(30(34)36-6)18-28(22)35-5/h9-12,16,18-20,25H,7-8,13-15,17H2,1-6H3,(H,31,33)