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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-4-5-16(17-8-7-15(22(25)27-3)11-21(17)26-2)19-12-23-20-9-6-14(13-24)10-18(19)20/h6-13,16,23H,4-5H2,1-3H3