(3-propylindol-1-yl)methyl 3-methoxybenzoate

Systemtic Name: (3-propylindol-1-yl)methyl 3-methoxybenzoate Openeye Name: (3-propylindol-1-yl)methyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid (3-propyl-1-indolyl)methyl ester IUPAC Name: (3-propylindol-1-yl)methyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid (3-propylindol-1-yl)methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=CC=CC=C21)COC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCC1=CN(C2=CC=CC=C21)COC(=O)C3=CC(=CC=C3)OC

InChI

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