1H-indol-3-ylmethyl 3-methoxy-2-propyl-benzoate

Systemtic Name: 1H-indol-3-ylmethyl 3-methoxy-2-propyl-benzoate Openeye Name: 1H-indol-3-ylmethyl 3-methoxy-2-propyl-benzoate CAS Name: 3-methoxy-2-propylbenzoic acid 1H-indol-3-ylmethyl ester IUPAC Name: 1H-indol-3-ylmethyl 3-methoxy-2-propylbenzoate Traditional Name: 3-methoxy-2-propyl-benzoic acid 1H-indol-3-ylmethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-3-7-16-17(9-6-11-19(16)23-2)20(22)24-13-14-12-21-18-10-5-4-8-15(14)18/h4-6,8-12,21H,3,7,13H2,1-2H3