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

Systemtic Name: methyl 4-[1-(5-methanoyl-1H-indol-3-yl)-2-methyl-propyl]-3-methoxy-benzoate Openeye Name: methyl 4-[1-(5-formyl-1H-indol-3-yl)-2-methyl-propyl]-3-methoxy-benzoate CAS Name: 4-[1-(5-formyl-1H-indol-3-yl)-2-methylpropyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-(5-formyl-1H-indol-3-yl)-2-methylpropyl]-3-methoxybenzoate Traditional Name: 4-[1-(5-formyl-1H-indol-3-yl)-2-methyl-propyl]-3-methoxy-benzoic acid methyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)C=O

Isomeric SMILES

CC(C)C(C1=C(C=C(C=C1)C(=O)OC)OC)C2=CNC3=C2C=C(C=C3)C=O

InChI

InChI=1S/C22H23NO4/c1-13(2)21(16-7-6-15(22(25)27-4)10-20(16)26-3)18-11-23-19-8-5-14(12-24)9-17(18)19/h5-13,21,23H,1-4H3