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

Systemtic Name: methyl 3-methoxy-4-[[5-[3-methyl-1-oxidanyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]benzoate Openeye Name: methyl 4-[[5-[1-hydroxy-3-methyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-[1-hydroxy-3-methyl-2-[oxo(propylamino)methyl]butyl]-1-propyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-[1-hydroxy-3-methyl-2-(propylcarbamoyl)butyl]-1-propylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-[1-hydroxy-3-methyl-2-(propylcarbamoyl)butyl]-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C30H40N2O5 MolecularWeight: 508.649

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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)O

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)O

InChI

InChI=1S/C30H40N2O5/c1-7-13-31-29(34)27(19(3)4)28(33)21-11-12-25-24(16-21)23(18-32(25)14-8-2)15-20-9-10-22(30(35)37-6)17-26(20)36-5/h9-12,16-19,27-28,33H,7-8,13-15H2,1-6H3,(H,31,34)