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

Systemtic Name: (1-propylindol-3-yl)methyl 5-(2,2-dimethoxyethyl)-3-methoxy-2-methyl-benzoate Openeye Name: (1-propylindol-3-yl)methyl 5-(2,2-dimethoxyethyl)-3-methoxy-2-methyl-benzoate CAS Name: 5-(2,2-dimethoxyethyl)-3-methoxy-2-methylbenzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 5-(2,2-dimethoxyethyl)-3-methoxy-2-methylbenzoate Traditional Name: 5-(2,2-dimethoxyethyl)-3-methoxy-2-methyl-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C25H31NO5 MolecularWeight: 425.51734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO5/c1-6-11-26-15-19(20-9-7-8-10-22(20)26)16-31-25(27)21-12-18(14-24(29-4)30-5)13-23(28-3)17(21)2/h7-10,12-13,15,24H,6,11,14,16H2,1-5H3