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

Systemtic Name: (1-propylindol-3-yl)methyl 3-methoxy-2-methyl-5-(2-oxidanylideneethyl)benzoate Openeye Name: (1-propylindol-3-yl)methyl 3-methoxy-2-methyl-5-(2-oxoethyl)benzoate CAS Name: 3-methoxy-2-methyl-5-(2-oxoethyl)benzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 3-methoxy-2-methyl-5-(2-oxoethyl)benzoate Traditional Name: 5-(2-ketoethyl)-3-methoxy-2-methyl-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)CC=O

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C21)COC(=O)C3=CC(=CC(=C3C)OC)CC=O

InChI

InChI=1S/C23H25NO4/c1-4-10-24-14-18(19-7-5-6-8-21(19)24)15-28-23(26)20-12-17(9-11-25)13-22(27-3)16(20)2/h5-8,11-14H,4,9-10,15H2,1-3H3