(1-methylindol-3-yl)methyl 3-methoxy-2-propyl-benzoate

Systemtic Name: (1-methylindol-3-yl)methyl 3-methoxy-2-propyl-benzoate Openeye Name: (1-methylindol-3-yl)methyl 3-methoxy-2-propyl-benzoate CAS Name: 3-methoxy-2-propylbenzoic acid (1-methyl-3-indolyl)methyl ester IUPAC Name: (1-methylindol-3-yl)methyl 3-methoxy-2-propylbenzoate Traditional Name: 3-methoxy-2-propyl-benzoic acid (1-methylindol-3-yl)methyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC=C1OC)C(=O)OCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCC1=C(C=CC=C1OC)C(=O)OCC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H23NO3/c1-4-8-17-18(10-7-12-20(17)24-3)21(23)25-14-15-13-22(2)19-11-6-5-9-16(15)19/h5-7,9-13H,4,8,14H2,1-3H3