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

Systemtic Name: methyl 3-methoxy-4-[[5-(1-oxidanylprop-2-enyl)-1-propan-2-yl-indol-3-yl]methyl]benzoate Openeye Name: methyl 4-[[5-(1-hydroxyallyl)-1-isopropyl-indol-3-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[5-(1-hydroxyprop-2-enyl)-1-propan-2-yl-3-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[5-(1-hydroxyprop-2-enyl)-1-propan-2-ylindol-3-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[5-(1-hydroxyallyl)-1-isopropyl-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:

CC(C)N1C=C(C2=C1C=CC(=C2)C(C=C)O)CC3=C(C=C(C=C3)C(=O)OC)OC

Isomeric SMILES

CC(C)N1C=C(C2=C1C=CC(=C2)C(C=C)O)CC3=C(C=C(C=C3)C(=O)OC)OC

InChI

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