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

Systemtic Name: methyl 3-methoxy-4-[[5-(1-oxidanylprop-2-enyl)-1-propyl-indol-3-yl]methyl]benzoate Openeye Name: methyl 4-[[5-(1-hydroxyallyl)-1-propyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-(1-hydroxyprop-2-enyl)-1-propyl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(1-hydroxyprop-2-enyl)-1-propylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(1-hydroxyallyl)-1-propyl-indol-3-yl]methyl]-3-methoxy-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)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CCCN1C=C(C2=C1C=CC(=C2)C(C=C)O)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

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