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

Systemtic Name: (1-propylindol-3-yl)methyl 2-butyl-3-methoxy-benzoate Openeye Name: (1-propylindol-3-yl)methyl 2-butyl-3-methoxy-benzoate CAS Name: 2-butyl-3-methoxybenzoic acid (1-propyl-3-indolyl)methyl ester IUPAC Name: (1-propylindol-3-yl)methyl 2-butyl-3-methoxybenzoate Traditional Name: 2-butyl-3-methoxy-benzoic acid (1-propylindol-3-yl)methyl ester Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C=CC=C1OC)C(=O)OCC2=CN(C3=CC=CC=C32)CCC

Isomeric SMILES

CCCCC1=C(C=CC=C1OC)C(=O)OCC2=CN(C3=CC=CC=C32)CCC

InChI

InChI=1S/C24H29NO3/c1-4-6-10-20-21(12-9-14-23(20)27-3)24(26)28-17-18-16-25(15-5-2)22-13-8-7-11-19(18)22/h7-9,11-14,16H,4-6,10,15,17H2,1-3H3