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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC=C3)OC

InChI

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