(1-propylindol-3-yl)methyl 3-methanoyl-5-methoxy-benzoate

Systemtic Name: (1-propylindol-3-yl)methyl 3-methanoyl-5-methoxy-benzoate Openeye Name: (1-propylindol-3-yl)methyl 3-formyl-5-methoxy-benzoate CAS Name: 3-formyl-5-methoxybenzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 3-formyl-5-methoxybenzoate Traditional Name: 3-formyl-5-methoxy-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-3-8-22-12-17(19-6-4-5-7-20(19)22)14-26-21(24)16-9-15(13-23)10-18(11-16)25-2/h4-7,9-13H,3,8,14H2,1-2H3