2-[1-(1H-indol-3-yl)-4-methyl-pentyl]-3-methoxy-benzoate

Systemtic Name: 2-[1-(1H-indol-3-yl)-4-methyl-pentyl]-3-methoxy-benzoate Openeye Name: 2-[1-(1H-indol-3-yl)-4-methyl-pentyl]-3-methoxy-benzoate CAS Name: 2-[1-(1H-indol-3-yl)-4-methylpentyl]-3-methoxybenzoate IUPAC Name: 2-[1-(1H-indol-3-yl)-4-methylpentyl]-3-methoxybenzoate Traditional Name: 2-[1-(1H-indol-3-yl)-4-methyl-pentyl]-3-methoxy-benzoate Formula: C22H24NO3- MolecularWeight: 350.43086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C1=CNC2=CC=CC=C21)C3=C(C=CC=C3OC)C(=O)[O-]

Isomeric SMILES

CC(C)CCC(C1=CNC2=CC=CC=C21)C3=C(C=CC=C3OC)C(=O)[O-]

InChI

InChI=1S/C22H25NO3/c1-14(2)11-12-16(18-13-23-19-9-5-4-7-15(18)19)21-17(22(24)25)8-6-10-20(21)26-3/h4-10,13-14,16,23H,11-12H2,1-3H3,(H,24,25)/p-1