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

Systemtic Name: (1-propylindol-3-yl)methyl 2-(1-hydroxyethyl)-3-methoxy-benzoate Openeye Name: (1-propylindol-3-yl)methyl 2-(1-hydroxyethyl)-3-methoxy-benzoate CAS Name: 2-(1-hydroxyethyl)-3-methoxybenzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 2-(1-hydroxyethyl)-3-methoxybenzoate Traditional Name: 2-(1-hydroxyethyl)-3-methoxy-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-4-12-23-13-16(17-8-5-6-10-19(17)23)14-27-22(25)18-9-7-11-20(26-3)21(18)15(2)24/h5-11,13,15,24H,4,12,14H2,1-3H3