(1-propylindol-3-yl)methyl 5-methanoyl-3-methoxy-2-methyl-benzoate

Systemtic Name: (1-propylindol-3-yl)methyl 5-methanoyl-3-methoxy-2-methyl-benzoate Openeye Name: (1-propylindol-3-yl)methyl 5-formyl-3-methoxy-2-methyl-benzoate CAS Name: 5-formyl-3-methoxy-2-methylbenzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 5-formyl-3-methoxy-2-methylbenzoate Traditional Name: 5-formyl-3-methoxy-2-methyl-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-4-9-23-12-17(18-7-5-6-8-20(18)23)14-27-22(25)19-10-16(13-24)11-21(26-3)15(19)2/h5-8,10-13H,4,9,14H2,1-3H3