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

Systemtic Name: (1-propylindol-3-yl)methyl 3-methoxy-2-propyl-benzoate Openeye Name: (1-propylindol-3-yl)methyl 3-methoxy-2-propyl-benzoate CAS Name: 3-methoxy-2-propylbenzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 3-methoxy-2-propylbenzoate Traditional Name: 3-methoxy-2-propyl-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-4-9-19-20(11-8-13-22(19)26-3)23(25)27-16-17-15-24(14-5-2)21-12-7-6-10-18(17)21/h6-8,10-13,15H,4-5,9,14,16H2,1-3H3