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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C(=C1OC)C)C(=O)OCC2=CNC3=CC=CC=C32)CC(CC)C(=O)NCCC

Isomeric SMILES

CCCC1=C(C=C(C(=C1OC)C)C(=O)OCC2=CNC3=CC=CC=C32)CC(CC)C(=O)NCCC

InChI

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