methyl 3-methoxy-2-methyl-4-[5-(1-oxidanylprop-2-enyl)-1-propyl-indol-3-yl]benzoate

Systemtic Name: methyl 3-methoxy-2-methyl-4-[5-(1-oxidanylprop-2-enyl)-1-propyl-indol-3-yl]benzoate Openeye Name: methyl 4-[5-(1-hydroxyallyl)-1-propyl-indol-3-yl]-3-methoxy-2-methyl-benzoate CAS Name: 4-[5-(1-hydroxyprop-2-enyl)-1-propyl-3-indolyl]-3-methoxy-2-methylbenzoic acid methyl ester IUPAC Name: methyl 4-[5-(1-hydroxyprop-2-enyl)-1-propylindol-3-yl]-3-methoxy-2-methylbenzoate Traditional Name: 4-[5-(1-hydroxyallyl)-1-propyl-indol-3-yl]-3-methoxy-2-methyl-benzoic acid methyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C=CC(=C2)C(C=C)O)C3=C(C(=C(C=C3)C(=O)OC)C)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C(C=C)O)C3=C(C(=C(C=C3)C(=O)OC)C)OC

InChI

InChI=1S/C24H27NO4/c1-6-12-25-14-20(19-13-16(22(26)7-2)8-11-21(19)25)18-10-9-17(24(27)29-5)15(3)23(18)28-4/h7-11,13-14,22,26H,2,6,12H2,1,3-5H3