(1-propylindol-3-yl)methyl 3-methoxy-2-(1-methoxyethenyl)benzoate

Systemtic Name: (1-propylindol-3-yl)methyl 3-methoxy-2-(1-methoxyethenyl)benzoate Openeye Name: (1-propylindol-3-yl)methyl 3-methoxy-2-(1-methoxyvinyl)benzoate CAS Name: 3-methoxy-2-(1-methoxyethenyl)benzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 3-methoxy-2-(1-methoxyethenyl)benzoate Traditional Name: 3-methoxy-2-(1-methoxyvinyl)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=C(C(=CC=C3)OC)C(=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-5-13-24-14-17(18-9-6-7-11-20(18)24)15-28-23(25)19-10-8-12-21(27-4)22(19)16(2)26-3/h6-12,14H,2,5,13,15H2,1,3-4H3