methyl 3-methoxy-4-[[6-(1-oxidanylprop-2-enyl)-3-propyl-indol-1-yl]methyl]benzoate

Systemtic Name: methyl 3-methoxy-4-[[6-(1-oxidanylprop-2-enyl)-3-propyl-indol-1-yl]methyl]benzoate Openeye Name: methyl 4-[[6-(1-hydroxyallyl)-3-propyl-indol-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[6-(1-hydroxyprop-2-enyl)-3-propyl-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[6-(1-hydroxyprop-2-enyl)-3-propylindol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[6-(1-hydroxyallyl)-3-propyl-indol-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CN(C2=C1C=CC(=C2)C(C=C)O)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCC1=CN(C2=C1C=CC(=C2)C(C=C)O)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

InChI=1S/C24H27NO4/c1-5-7-18-14-25(21-12-16(22(26)6-2)10-11-20(18)21)15-19-9-8-17(24(27)29-4)13-23(19)28-3/h6,8-14,22,26H,2,5,7,15H2,1,3-4H3